-ISIS- 10201511232D
23 23 0 0 0 0 0 0 0 0999 V2000
4.1208 -12.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8708 -12.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6208 -12.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3667 -12.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1167 -12.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8625 -12.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6125 -12.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3583 -12.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1083 -12.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1083 -11.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3583 -11.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6125 -11.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8625 -11.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1167 -11.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1208 -11.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3708 -11.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6208 -11.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6208 -12.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3708 -12.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3750 -13.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8750 -12.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1208 -14.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6250 -14.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 3 1 0 0 0 0
4 3 1 0 0 0 0
5 4 1 0 0 0 0
6 5 1 0 0 0 0
7 6 1 0 0 0 0
8 7 1 0 0 0 0
9 8 1 0 0 0 0
11 10 1 0 0 0 0
12 11 1 0 0 0 0
13 12 1 0 0 0 0
14 13 1 0 0 0 0
1 15 2 0 0 0 0
15 16 1 0 0 0 0
16 17 2 0 0 0 0
17 18 1 0 0 0 0
18 19 2 0 0 0 0
19 1 1 0 0 0 0
19 20 1 0 0 0 0
18 21 1 0 0 0 0
20 22 1 0 0 0 0
20 23 2 0 0 0 0
10 9 1 0 0 0 0
M END
> <Catalog No.>
CFN98507
> <Name>
Ginkgolic acid C13:0
> <CAS Number>
20261-38-5
> <Purity>
98%
> <Formula>
C20H32O3
> <Mol Weight>
320.47
> <Physical Description>
Powder
> <Type of Compound>
Phenols
> <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
> <WebLink>
http://www.chemfaces.com/natural/Ginkgolic-acid--C13-0--CFN98507.html
$$$$
-ISIS- 10201511232D
25 25 0 0 0 0 0 0 0 0999 V2000
4.1208 -12.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8708 -12.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6208 -12.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3667 -12.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1167 -12.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8625 -12.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6125 -12.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3583 -12.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1083 -12.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1083 -11.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3583 -11.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6125 -11.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8625 -11.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1167 -11.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1208 -11.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3708 -11.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6208 -11.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6208 -12.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3708 -12.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3750 -13.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8750 -12.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1208 -14.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6250 -14.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3667 -11.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6167 -11.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 3 1 0 0 0 0
4 3 1 0 0 0 0
5 4 1 0 0 0 0
6 5 1 0 0 0 0
7 6 1 0 0 0 0
8 7 1 0 0 0 0
9 8 1 0 0 0 0
11 10 1 0 0 0 0
12 11 1 0 0 0 0
13 12 1 0 0 0 0
14 13 1 0 0 0 0
1 15 2 0 0 0 0
15 16 1 0 0 0 0
16 17 2 0 0 0 0
17 18 1 0 0 0 0
18 19 2 0 0 0 0
19 1 1 0 0 0 0
19 20 1 0 0 0 0
18 21 1 0 0 0 0
20 22 1 0 0 0 0
20 23 2 0 0 0 0
10 9 1 0 0 0 0
14 24 1 0 0 0 0
24 25 1 0 0 0 0
M END
> <Catalog No.>
CFN90339
> <Name>
Ginkgolic acid C15:0
> <CAS Number>
16611-84-0
> <Purity>
98%
> <Formula>
C22H36O3
> <Mol Weight>
348.52
> <Physical Description>
Powder
> <Type of Compound>
Phenols
> <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
> <WebLink>
http://www.chemfaces.com/natural/Ginkgolic-acid--C15-0--CFN90339.html
$$$$
-ISIS- 10201511232D
25 25 0 0 0 0 0 0 0 0999 V2000
4.1208 -12.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8708 -12.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6208 -12.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3667 -12.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1167 -12.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8625 -12.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6125 -12.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3583 -12.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1083 -12.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1083 -11.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3583 -11.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6125 -11.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8625 -11.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1167 -11.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1208 -11.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3708 -11.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6208 -11.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6208 -12.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3708 -12.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3750 -13.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8750 -12.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1208 -14.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6250 -14.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3667 -11.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6167 -11.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 3 1 0 0 0 0
4 3 1 0 0 0 0
5 4 1 0 0 0 0
6 5 1 0 0 0 0
7 6 1 0 0 0 0
8 7 1 0 0 0 0
9 8 1 0 0 0 0
11 10 1 0 0 0 0
12 11 1 0 0 0 0
13 12 1 0 0 0 0
14 13 1 0 0 0 0
1 15 2 0 0 0 0
15 16 1 0 0 0 0
16 17 2 0 0 0 0
17 18 1 0 0 0 0
18 19 2 0 0 0 0
19 1 1 0 0 0 0
19 20 1 0 0 0 0
18 21 1 0 0 0 0
20 22 1 0 0 0 0
20 23 2 0 0 0 0
10 9 2 0 0 0 0
14 24 1 0 0 0 0
24 25 1 0 0 0 0
M END
> <Catalog No.>
CFN90161
> <Name>
Ginkgolic acid C15:1
> <CAS Number>
22910-60-7
> <Purity>
98%
> <Formula>
C22H34O3
> <Mol Weight>
346.50
> <Physical Description>
Powder
> <Type of Compound>
Phenols
> <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
> <WebLink>
http://www.chemfaces.com/natural/Ginkgolic-Acid-C15-1-CFN90161.html
$$$$
-ISIS- 10201511232D
27 27 0 0 0 0 0 0 0 0999 V2000
4.1208 -12.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8708 -12.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6208 -12.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3667 -12.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1167 -12.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8625 -12.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6125 -12.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3583 -12.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1083 -12.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.8583 -12.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6042 -12.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6042 -11.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.8583 -11.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1083 -11.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3583 -11.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6125 -11.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8625 -11.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1167 -11.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1208 -11.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3708 -11.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6208 -11.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6208 -12.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3708 -12.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3750 -13.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8750 -12.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1208 -14.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6250 -14.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 3 1 0 0 0 0
4 3 1 0 0 0 0
5 4 1 0 0 0 0
6 5 1 0 0 0 0
7 6 1 0 0 0 0
8 7 1 0 0 0 0
9 8 1 0 0 0 0
10 9 1 0 0 0 0
11 10 1 0 0 0 0
12 11 2 0 0 0 0
13 12 1 0 0 0 0
14 13 1 0 0 0 0
15 14 1 0 0 0 0
16 15 1 0 0 0 0
17 16 1 0 0 0 0
18 17 1 0 0 0 0
1 19 2 0 0 0 0
19 20 1 0 0 0 0
20 21 2 0 0 0 0
21 22 1 0 0 0 0
22 23 2 0 0 0 0
23 1 1 0 0 0 0
23 24 1 0 0 0 0
22 25 1 0 0 0 0
24 26 1 0 0 0 0
24 27 2 0 0 0 0
M END
> <Catalog No.>
CFN98508
> <Name>
Ginkgolic acid C17:1
> <CAS Number>
111047-30-4
> <Purity>
98%
> <Formula>
C24H38O3
> <Mol Weight>
374.56
> <Physical Description>
Powder
> <Type of Compound>
Phenols
> <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
> <WebLink>
http://www.chemfaces.com/natural/Ginkgolic-Acid-C17-1-CFN98508.html
$$$$
-ISIS- 10201511232D
27 27 0 0 0 0 0 0 0 0999 V2000
4.1208 -12.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8708 -12.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6208 -12.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3667 -12.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1167 -12.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8625 -12.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6125 -12.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1208 -11.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3708 -11.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6208 -11.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6208 -12.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3708 -12.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3750 -13.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8750 -12.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1208 -14.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6250 -14.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.3292 -13.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1583 -12.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4750 -11.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0417 -11.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1833 -11.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5500 -11.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8000 -11.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0500 -11.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2833 -11.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5333 -11.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7833 -11.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 3 1 0 0 0 0
4 3 1 0 0 0 0
5 4 1 0 0 0 0
6 5 1 0 0 0 0
7 6 1 0 0 0 0
1 8 2 0 0 0 0
8 9 1 0 0 0 0
9 10 2 0 0 0 0
10 11 1 0 0 0 0
11 12 2 0 0 0 0
12 1 1 0 0 0 0
12 13 1 0 0 0 0
11 14 1 0 0 0 0
13 15 1 0 0 0 0
13 16 2 0 0 0 0
7 17 1 0 0 0 0
17 18 2 0 0 0 0
18 19 1 0 0 0 0
19 20 1 0 0 0 0
20 21 2 0 0 0 0
21 22 1 0 0 0 0
22 23 1 0 0 0 0
23 24 1 0 0 0 0
24 25 1 0 0 0 0
25 26 1 0 0 0 0
26 27 1 0 0 0 0
M END
> <Catalog No.>
CFN92849
> <Name>
Pelandjauic acid
> <CAS Number>
141545-69-9
> <Purity>
98%
> <Formula>
C24H36O3
> <Mol Weight>
372.3
> <Physical Description>
Powder
> <Type of Compound>
Phenols
> <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
> <WebLink>
http://www.chemfaces.com/natural/Pelandjauic-acid-CFN92849.html
$$$$
-ISIS- 10201511232D
21 22 0 0 0 0 0 0 0 0999 V2000
4.4542 -8.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4542 -9.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2542 -9.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0500 -9.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0500 -8.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2542 -7.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8542 -9.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6542 -8.1292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.8542 -7.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4583 -9.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2542 -9.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2542 -8.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4583 -7.6667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.8542 -10.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6542 -10.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4583 -10.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8542 -6.7417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.2542 -6.7417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4542 -6.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6583 -9.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.4583 -6.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
2 3 1 0 0 0 0
3 4 2 0 0 0 0
4 5 1 0 0 0 0
5 6 2 0 0 0 0
6 1 1 0 0 0 0
4 7 1 0 0 0 0
8 9 1 0 0 0 0
9 5 1 0 0 0 0
10 11 1 0 0 0 0
11 12 1 0 0 0 0
12 13 1 0 0 0 0
13 8 1 0 0 0 0
7 14 1 0 0 0 0
14 15 1 0 0 0 0
15 16 1 0 0 0 0
16 10 1 0 0 0 0
9 17 2 0 0 0 0
6 18 1 0 0 0 0
18 19 1 0 0 0 0
2 20 1 0 0 0 0
13 21 1 1 0 0 0
M END
> <Catalog No.>
CFN97898
> <Name>
Lasiodiplodin
> <CAS Number>
32885-81-7
> <Purity>
98%
> <Formula>
C17H24O4
> <Mol Weight>
292.4
> <Physical Description>
Powder
> <Type of Compound>
Phenols
> <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
> <WebLink>
http://www.chemfaces.com/natural/Lasiodiplodin-CFN97898.html
$$$$
-ISIS- 10201511232D
21 21 0 0 0 0 0 0 0 0999 V2000
2.1333 -8.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1333 -9.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9125 -9.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6917 -9.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6917 -8.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9125 -7.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4708 -9.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2500 -9.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0292 -9.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8083 -9.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5917 -9.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3708 -9.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1500 -9.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9292 -9.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1500 -10.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0292 -10.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9125 -10.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9125 -6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1333 -6.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6917 -6.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1375 -11.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
2 3 1 0 0 0 0
3 4 2 0 0 0 0
4 5 1 0 0 0 0
5 6 2 0 0 0 0
6 1 1 0 0 0 0
7 4 1 0 0 0 0
8 7 1 0 0 0 0
9 8 2 0 0 0 0
10 9 1 0 0 0 0
11 10 1 0 0 0 0
12 11 1 0 0 0 0
13 12 2 0 0 0 0
14 13 1 0 0 0 0
13 15 1 0 0 0 0
9 16 1 0 0 0 0
3 17 1 0 0 0 0
6 18 1 0 0 0 0
18 19 1 0 0 0 0
18 20 2 0 0 0 0
17 21 1 0 0 0 0
M END
> <Catalog No.>
CFN98266
> <Name>
3-Geranyl-4-methoxybenzoic acid
> <CAS Number>
246266-38-6
> <Purity>
98%
> <Formula>
C18H24O3
> <Mol Weight>
288.4
> <Physical Description>
Powder
> <Type of Compound>
Phenols
> <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
> <WebLink>
http://www.chemfaces.com/natural/3-Geranyl-4-methoxybenzoic-acid-CFN98266.html
$$$$
-ISIS- 10201511232D
27 27 0 0 0 0 0 0 0 0999 V2000
2.1333 -8.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1333 -9.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9125 -9.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6917 -9.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6917 -8.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9125 -7.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4708 -9.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2500 -9.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0292 -9.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8083 -9.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5917 -9.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3708 -9.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1500 -9.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9292 -9.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7083 -9.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.4875 -9.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.2667 -9.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.0458 -9.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.2667 -10.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1500 -10.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0292 -10.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9125 -10.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3583 -7.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9125 -6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4708 -7.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1333 -6.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6917 -6.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
2 3 1 0 0 0 0
3 4 2 0 0 0 0
4 5 1 0 0 0 0
5 6 2 0 0 0 0
6 1 1 0 0 0 0
7 4 1 0 0 0 0
8 7 1 0 0 0 0
9 8 2 0 0 0 0
10 9 1 0 0 0 0
11 10 1 0 0 0 0
12 11 1 0 0 0 0
13 12 2 0 0 0 0
14 13 1 0 0 0 0
15 14 1 0 0 0 0
16 15 1 0 0 0 0
17 16 2 0 0 0 0
18 17 1 0 0 0 0
17 19 1 0 0 0 0
13 20 1 0 0 0 0
9 21 1 0 0 0 0
3 22 1 0 0 0 0
1 23 1 0 0 0 0
6 24 1 0 0 0 0
5 25 1 0 0 0 0
24 26 1 0 0 0 0
24 27 2 0 0 0 0
M END
> <Catalog No.>
CFN97284
> <Name>
Grifolic acid
> <CAS Number>
80557-12-6
> <Purity>
98%
> <Formula>
C23H32O4
> <Mol Weight>
372.5
> <Physical Description>
Powder
> <Type of Compound>
Phenols
> <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
> <WebLink>
http://www.chemfaces.com/natural/Grifolic-acid-CFN97284.html
$$$$
-ISIS- 10201511232D
33 34 0 0 0 0 0 0 0 0999 V2000
3.8917 -4.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8917 -5.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6417 -5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3958 -5.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3958 -4.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6417 -4.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6417 -3.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8917 -2.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1458 -5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8958 -5.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6500 -5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4000 -5.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1500 -5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6417 -6.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3958 -7.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.3958 -8.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6417 -8.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6417 -9.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3958 -9.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1458 -9.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1458 -8.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8958 -9.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6500 -9.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4000 -9.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1500 -9.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9042 -9.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3958 -10.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6417 -11.1583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8917 -9.8542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1417 -9.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8917 -7.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.1458 -11.1583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1417 -5.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
2 3 1 0 0 0 0
3 4 2 0 0 0 0
4 5 1 0 0 0 0
5 6 2 0 0 0 0
6 1 1 0 0 0 0
7 6 1 0 0 0 0
8 7 1 0 0 0 0
9 4 1 0 0 0 0
10 9 1 0 0 0 0
11 10 1 0 0 0 0
12 11 1 0 0 0 0
13 12 1 0 0 0 0
14 3 1 0 0 0 0
15 14 1 0 0 0 0
16 15 1 0 0 0 0
16 17 2 0 0 0 0
17 18 1 0 0 0 0
18 19 2 0 0 0 0
19 20 1 0 0 0 0
20 21 2 0 0 0 0
21 16 1 0 0 0 0
22 20 1 0 0 0 0
23 22 1 0 0 0 0
24 23 1 0 0 0 0
25 24 1 0 0 0 0
26 25 1 0 0 0 0
27 19 1 0 0 0 0
28 27 2 0 0 0 0
29 18 1 0 0 0 0
30 29 1 0 0 0 0
14 31 2 0 0 0 0
27 32 1 0 0 0 0
2 33 1 0 0 0 0
M END
> <Catalog No.>
CFN98621
> <Name>
2'-O-Methylperlatolic acid
> <CAS Number>
38968-07-9
> <Purity>
98%
> <Formula>
C26H34O7
> <Mol Weight>
458.6
> <Physical Description>
Powder
> <Type of Compound>
Phenols
> <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
> <WebLink>
http://www.chemfaces.com/natural/2-O-Methylperlatolic-acid-CFN98621.html
$$$$
-ISIS- 10201511232D
36 37 0 0 0 0 0 0 0 0999 V2000
3.6208 -6.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6208 -7.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3625 -7.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1042 -7.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1042 -6.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3625 -6.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3625 -5.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6208 -4.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8458 -7.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5875 -7.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3292 -7.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0708 -7.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8125 -7.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5542 -7.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.2958 -7.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3625 -8.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1042 -9.1333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1042 -9.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3625 -10.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3625 -11.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1042 -11.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8458 -11.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8458 -10.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5875 -11.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3292 -11.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0708 -11.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8125 -11.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5542 -11.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1042 -12.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3625 -12.9875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6208 -11.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8792 -11.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6208 -9.1333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.8458 -12.9875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.5875 -6.5667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8792 -7.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
2 3 1 0 0 0 0
3 4 2 0 0 0 0
4 5 1 0 0 0 0
5 6 2 0 0 0 0
6 1 1 0 0 0 0
7 6 1 0 0 0 0
8 7 1 0 0 0 0
9 4 1 0 0 0 0
10 9 1 0 0 0 0
11 10 1 0 0 0 0
12 11 1 0 0 0 0
13 12 1 0 0 0 0
14 13 1 0 0 0 0
15 14 1 0 0 0 0
16 3 1 0 0 0 0
17 16 1 0 0 0 0
18 17 1 0 0 0 0
18 19 2 0 0 0 0
19 20 1 0 0 0 0
20 21 2 0 0 0 0
21 22 1 0 0 0 0
22 23 2 0 0 0 0
23 18 1 0 0 0 0
24 22 1 0 0 0 0
25 24 1 0 0 0 0
26 25 1 0 0 0 0
27 26 1 0 0 0 0
28 27 1 0 0 0 0
29 21 1 0 0 0 0
30 29 2 0 0 0 0
31 20 1 0 0 0 0
32 31 1 0 0 0 0
16 33 2 0 0 0 0
29 34 1 0 0 0 0
10 35 2 0 0 0 0
2 36 1 0 0 0 0
M END
> <Catalog No.>
CFN97015
> <Name>
Confluentic acid
> <CAS Number>
6009-12-7
> <Purity>
98%
> <Formula>
C28H36O8
> <Mol Weight>
500.6
> <Physical Description>
Powder
> <Type of Compound>
Phenols
> <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
> <WebLink>
http://www.chemfaces.com/natural/Confluentic-acid-CFN97015.html
$$$$
-ISIS- 10201511232D
39 39 0 0 0 0 0 0 0 0999 V2000
2.3292 -6.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3292 -7.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0750 -7.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8250 -7.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8250 -6.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0750 -6.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5708 -6.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3208 -6.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5792 -7.7417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.0667 -6.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.8167 -6.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5667 -6.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8167 -7.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.3125 -6.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0625 -6.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8083 -6.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5583 -6.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.3042 -6.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.0542 -6.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.8042 -6.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.5500 -6.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.5500 -5.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.8042 -4.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.0542 -5.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.3042 -4.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5583 -5.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8083 -4.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0625 -5.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3125 -4.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5667 -5.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8167 -4.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0667 -5.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3208 -4.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5708 -5.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8250 -4.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0750 -5.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3292 -4.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5792 -5.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8292 -4.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
2 3 1 0 0 0 0
3 4 2 0 0 0 0
4 5 1 0 0 0 0
5 6 2 0 0 0 0
6 1 1 0 0 0 0
7 5 1 0 0 0 0
8 7 1 0 0 0 0
2 9 1 0 0 0 0
8 10 1 0 0 0 0
10 11 1 0 0 0 0
11 12 1 0 0 0 0
11 13 2 0 0 0 0
14 12 1 0 0 0 0
15 14 1 0 0 0 0
16 15 1 0 0 0 0
17 16 1 0 0 0 0
18 17 1 0 0 0 0
19 18 1 0 0 0 0
20 19 1 0 0 0 0
21 20 1 0 0 0 0
22 21 1 0 0 0 0
23 22 1 0 0 0 0
24 23 1 0 0 0 0
25 24 1 0 0 0 0
26 25 1 0 0 0 0
27 26 1 0 0 0 0
28 27 1 0 0 0 0
29 28 1 0 0 0 0
30 29 1 0 0 0 0
31 30 1 0 0 0 0
32 31 1 0 0 0 0
33 32 1 0 0 0 0
34 33 1 0 0 0 0
35 34 1 0 0 0 0
36 35 1 0 0 0 0
37 36 1 0 0 0 0
38 37 1 0 0 0 0
39 38 1 0 0 0 0
M END
> <Catalog No.>
CFN99352
> <Name>
Bongardol
> <CAS Number>
123690-76-6
> <Purity>
98%
> <Formula>
C36H64O3
> <Mol Weight>
544.9
> <Physical Description>
Powder
> <Type of Compound>
Phenols
> <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
> <WebLink>
http://www.chemfaces.com/natural/Bongardol-CFN99352.html
$$$$
-ISIS- 10201511232D
19 21 0 0 0 0 0 0 0 0999 V2000
3.0875 -8.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5458 -9.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4667 -9.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9250 -8.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4667 -7.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5458 -7.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8417 -8.4667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.3042 -9.2500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
7.2250 -9.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.6792 -8.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2250 -7.6667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.3042 -7.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.1458 -7.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6000 -8.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1458 -9.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.5208 -8.4542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.2250 -6.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2250 -10.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8458 -10.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
2 3 1 0 0 0 0
3 4 2 0 0 0 0
4 5 1 0 0 0 0
5 6 2 0 0 0 0
6 1 1 0 0 0 0
7 4 1 6 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
9 10 1 0 0 0 0
10 11 1 0 0 0 0
11 12 1 0 0 0 0
12 7 1 0 0 0 0
11 13 1 0 0 0 0
13 14 1 0 0 0 0
14 15 1 0 0 0 0
9 15 1 0 0 0 0
14 16 2 0 0 0 0
11 17 1 6 0 0 0
9 18 1 6 0 0 0
8 19 1 6 0 0 0
M END
> <Catalog No.>
CFN96020
> <Name>
9-Deoxygoniopypyrone
> <CAS Number>
136685-37-5
> <Purity>
98%
> <Formula>
C13H14O4
> <Mol Weight>
234.3
> <Physical Description>
Cryst.
> <Type of Compound>
Phenols
> <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
> <WebLink>
http://www.chemfaces.com/natural/9-Deoxygoniopypyrone-CFN96020.html
$$$$
-ISIS- 10201511232D
20 22 0 0 0 0 0 0 0 0999 V2000
3.0875 -8.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5458 -9.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4667 -9.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9250 -8.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4667 -7.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5458 -7.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8417 -8.4667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.3042 -9.2500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
7.2250 -9.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.6792 -8.4667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
7.2250 -7.6667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.3042 -7.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.1458 -7.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6000 -8.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1458 -9.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.5208 -8.4542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.2250 -6.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2250 -10.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8458 -10.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.7583 -8.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
2 3 1 0 0 0 0
3 4 2 0 0 0 0
4 5 1 0 0 0 0
5 6 2 0 0 0 0
6 1 1 0 0 0 0
7 4 1 6 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
9 10 1 0 0 0 0
10 11 1 0 0 0 0
11 12 1 0 0 0 0
12 7 1 0 0 0 0
11 13 1 0 0 0 0
13 14 1 0 0 0 0
14 15 1 0 0 0 0
9 15 1 0 0 0 0
14 16 2 0 0 0 0
11 17 1 6 0 0 0
9 18 1 6 0 0 0
8 19 1 6 0 0 0
10 20 1 6 0 0 0
M END
> <Catalog No.>
CFN96048
> <Name>
Goniopypyrone
> <CAS Number>
129578-07-0
> <Purity>
98%
> <Formula>
C13H14O5
> <Mol Weight>
250.3
> <Physical Description>
Cryst.
> <Type of Compound>
Phenols
> <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
> <WebLink>
http://www.chemfaces.com/natural/Goniopypyrone-CFN96048.html
$$$$
-ISIS- 10201511232D
25 25 0 0 0 0 0 0 0 0999 V2000
0.0208 -7.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0208 -8.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8167 -9.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6125 -8.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6125 -7.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8167 -7.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4042 -7.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2000 -7.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9917 -7.2583 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
-0.7750 -7.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7750 -6.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7750 -9.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7875 -7.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9917 -6.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.5792 -7.2583 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
6.3750 -7.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1708 -7.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9625 -7.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5792 -6.3375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1958 -5.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1958 -4.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4042 -6.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3750 -5.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1708 -6.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3750 -4.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
2 3 1 0 0 0 0
3 4 2 0 0 0 0
4 5 1 0 0 0 0
5 6 2 0 0 0 0
6 1 1 0 0 0 0
5 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
1 10 1 0 0 0 0
10 11 1 0 0 0 0
2 12 1 0 0 0 0
9 13 1 0 0 0 0
9 14 1 0 0 0 0
13 15 1 0 0 0 0
15 16 1 0 0 0 0
16 17 1 0 0 0 0
17 18 1 0 0 0 0
15 19 1 0 0 0 0
14 20 1 0 0 0 0
20 21 2 0 0 0 0
20 22 1 0 0 0 0
19 23 1 0 0 0 0
23 24 1 0 0 0 0
23 25 2 0 0 0 0
M END
> <Catalog No.>
CFN92373
> <Name>
Diacetoxy-4-gingerdiol
> <CAS Number>
863780-88-5
> <Purity>
98%
> <Formula>
C19H28O6
> <Mol Weight>
352.4
> <Physical Description>
Oil
> <Type of Compound>
Phenols
> <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
> <WebLink>
http://www.chemfaces.com/natural/Diacetoxy-4-gingerdiol-CFN92373.html
$$$$
-ISIS- 10201511232D
28 28 0 0 0 0 0 0 0 0999 V2000
0.4250 -4.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4250 -5.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2208 -6.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0167 -5.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0167 -4.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2208 -4.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8125 -4.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6042 -4.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4000 -4.2250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
-0.3667 -4.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3667 -3.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3667 -6.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1917 -4.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4000 -3.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.9875 -4.2250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
6.7792 -4.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5750 -4.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3708 -4.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1625 -4.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9583 -4.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3667 -6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6042 -2.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6042 -1.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8083 -3.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9875 -3.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.7833 -2.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5792 -3.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7833 -1.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
2 3 1 0 0 0 0
3 4 2 0 0 0 0
4 5 1 0 0 0 0
5 6 2 0 0 0 0
6 1 1 0 0 0 0
5 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
1 10 1 0 0 0 0
10 11 1 0 0 0 0
2 12 1 0 0 0 0
9 13 1 0 0 0 0
9 14 1 0 0 0 0
13 15 1 0 0 0 0
15 16 1 0 0 0 0
16 17 1 0 0 0 0
17 18 1 0 0 0 0
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19 20 1 0 0 0 0
12 21 1 0 0 0 0
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22 23 2 0 0 0 0
22 24 1 0 0 0 0
15 25 1 0 0 0 0
25 26 1 0 0 0 0
26 27 1 0 0 0 0
26 28 2 0 0 0 0
M END
> <Catalog No.>
CFN92301
> <Name>
Methyl diacetoxy-6-gingerdiol
> <CAS Number>
863780-90-9
> <Purity>
98%
> <Formula>
C22H34O6
> <Mol Weight>
394.5
> <Physical Description>
Cryst.
> <Type of Compound>
Phenols
> <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
> <WebLink>
http://www.chemfaces.com/natural/Methyl-diacetoxy-6-gingerdiol-CFN92301.html
$$$$
-ISIS- 10201511232D
21 21 0 0 0 0 0 0 0 0999 V2000
0.4250 -4.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4250 -5.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2208 -6.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0167 -5.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0167 -4.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2208 -4.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8125 -4.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6042 -4.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4000 -4.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3667 -4.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3667 -3.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3667 -6.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1917 -4.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4000 -3.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.9875 -4.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7792 -4.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5750 -4.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3708 -4.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1625 -4.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9583 -4.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9875 -3.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
2 3 1 0 0 0 0
3 4 2 0 0 0 0
4 5 1 0 0 0 0
5 6 2 0 0 0 0
6 1 1 0 0 0 0
5 7 1 0 0 0 0
7 8 2 0 0 0 0
8 9 1 0 0 0 0
1 10 1 0 0 0 0
10 11 1 0 0 0 0
2 12 1 0 0 0 0
9 13 1 0 0 0 0
9 14 2 0 0 0 0
13 15 1 0 0 0 0
15 16 1 0 0 0 0
16 17 1 0 0 0 0
17 18 1 0 0 0 0
18 19 1 0 0 0 0
19 20 1 0 0 0 0
15 21 2 0 0 0 0
M END
> <Catalog No.>
CFN92298
> <Name>
1-Dehydro-6-gingerdione
> <CAS Number>
76060-35-0
> <Purity>
98%
> <Formula>
C17H22O4
> <Mol Weight>
290.4
> <Physical Description>
Powder
> <Type of Compound>
Phenols
> <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
> <WebLink>
http://www.chemfaces.com/natural/1-dehydro-6-gingerdione-CFN92298.html
$$$$
-ISIS- 10201511232D
20 20 0 0 0 0 0 0 0 0999 V2000
0.0833 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0833 -2.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8792 -3.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6750 -2.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6750 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8792 -1.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4667 -1.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2625 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0542 -1.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7125 -1.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7125 -0.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7125 -3.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.8500 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0542 -0.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.6417 -1.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4375 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2333 -1.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0250 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8208 -1.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6125 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
2 3 1 0 0 0 0
3 4 2 0 0 0 0
4 5 1 0 0 0 0
5 6 2 0 0 0 0
6 1 1 0 0 0 0
5 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
1 10 1 0 0 0 0
10 11 1 0 0 0 0
2 12 1 0 0 0 0
9 13 1 0 0 0 0
9 14 2 0 0 0 0
13 15 2 0 0 0 0
15 16 1 0 0 0 0
16 17 1 0 0 0 0
17 18 1 0 0 0 0
18 19 1 0 0 0 0
19 20 1 0 0 0 0
M END
> <Catalog No.>
CFN99531
> <Name>
6-Shogaol
> <CAS Number>
555-66-8
> <Purity>
98%
> <Formula>
C17H24O3
> <Mol Weight>
276.37
> <Physical Description>
Oil
> <Type of Compound>
Phenols
> <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
> <WebLink>
http://www.chemfaces.com/natural/6-Shogaol-CFN99531.html
$$$$
-ISIS- 10201511232D
27 27 0 0 0 0 0 0 0 0999 V2000
0.0208 -7.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0208 -8.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8167 -9.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6125 -8.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6125 -7.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8167 -7.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4042 -7.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2000 -7.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9917 -7.2583 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
-0.7750 -7.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7750 -6.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7750 -9.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7875 -7.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9917 -6.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.5792 -7.2583 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
6.3750 -7.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1708 -7.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9625 -7.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5792 -6.3375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1958 -5.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1958 -4.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4042 -6.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3750 -5.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1708 -6.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3750 -4.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.7583 -7.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5542 -7.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
2 3 1 0 0 0 0
3 4 2 0 0 0 0
4 5 1 0 0 0 0
5 6 2 0 0 0 0
6 1 1 0 0 0 0
5 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
1 10 1 0 0 0 0
10 11 1 0 0 0 0
2 12 1 0 0 0 0
9 13 1 0 0 0 0
9 14 1 0 0 0 0
13 15 1 0 0 0 0
15 16 1 0 0 0 0
16 17 1 0 0 0 0
17 18 1 0 0 0 0
15 19 1 0 0 0 0
14 20 1 0 0 0 0
20 21 2 0 0 0 0
20 22 1 0 0 0 0
19 23 1 0 0 0 0
23 24 1 0 0 0 0
23 25 2 0 0 0 0
18 26 1 0 0 0 0
26 27 1 0 0 0 0
M END
> <Catalog No.>
CFN92375
> <Name>
Diacetoxy-6-gingerdiol
> <CAS Number>
143615-75-2
> <Purity>
98%
> <Formula>
C21H32O6
> <Mol Weight>
380.5
> <Physical Description>
Oil
> <Type of Compound>
Phenols
> <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
> <WebLink>
http://www.chemfaces.com/natural/Diacetoxy-6-gingerdiol-CFN92375.html
$$$$
-ISIS- 10201511232D
22 22 0 0 0 0 0 0 0 0999 V2000
-0.0958 -4.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0958 -4.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4208 -5.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9417 -4.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9417 -4.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4208 -3.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4583 -3.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9792 -4.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4958 -3.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6167 -3.8083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6167 -3.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6167 -5.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0125 -4.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4958 -3.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5292 -3.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0500 -4.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5667 -3.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0833 -4.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6000 -3.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1208 -4.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6375 -3.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1542 -4.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
2 3 1 0 0 0 0
3 4 2 0 0 0 0
4 5 1 0 0 0 0
5 6 2 0 0 0 0
6 1 1 0 0 0 0
5 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
1 10 1 0 0 0 0
10 11 1 0 0 0 0
2 12 1 0 0 0 0
9 13 1 0 0 0 0
9 14 2 0 0 0 0
13 15 2 0 0 0 0
15 16 1 0 0 0 0
16 17 1 0 0 0 0
17 18 1 0 0 0 0
18 19 1 0 0 0 0
19 20 1 0 0 0 0
20 21 1 0 0 0 0
21 22 1 0 0 0 0
M END
> <Catalog No.>
CFN92299
> <Name>
8-Shogaol
> <CAS Number>
36700-45-5
> <Purity>
98%
> <Formula>
C19H28O3
> <Mol Weight>
304.4
> <Physical Description>
Powder
> <Type of Compound>
Phenols
> <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
> <WebLink>
http://www.chemfaces.com/natural/8-shogaol-CFN92299.html
$$$$
-ISIS- 10201511232D
24 24 0 0 0 0 0 0 0 0999 V2000
0.4250 -4.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4250 -5.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2208 -6.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0167 -5.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0167 -4.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2208 -4.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8125 -4.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6042 -4.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4000 -4.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3667 -4.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3667 -3.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3667 -6.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1917 -4.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4000 -3.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.9875 -4.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7792 -4.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5750 -4.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3708 -4.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1625 -4.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9583 -4.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7542 -4.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5458 -4.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.3417 -4.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.1375 -4.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
2 3 1 0 0 0 0
3 4 2 0 0 0 0
4 5 1 0 0 0 0
5 6 2 0 0 0 0
6 1 1 0 0 0 0
5 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
1 10 1 0 0 0 0
10 11 1 0 0 0 0
2 12 1 0 0 0 0
9 13 1 0 0 0 0
9 14 2 0 0 0 0
13 15 2 0 0 0 0
15 16 1 0 0 0 0
16 17 1 0 0 0 0
17 18 1 0 0 0 0
18 19 1 0 0 0 0
19 20 1 0 0 0 0
20 21 1 0 0 0 0
21 22 1 0 0 0 0
22 23 1 0 0 0 0
23 24 1 0 0 0 0
M END
> <Catalog No.>
CFN92300
> <Name>
10-Shogaol
> <CAS Number>
36752-54-2
> <Purity>
98%
> <Formula>
C21H32O3
> <Mol Weight>
332.5
> <Physical Description>
Oil
> <Type of Compound>
Phenols
> <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
> <WebLink>
http://www.chemfaces.com/natural/10-shogaol-CFN92300.html
$$$$
-ISIS- 10201511232D
21 21 0 0 0 0 0 0 0 0999 V2000
0.4250 -4.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4250 -5.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2208 -6.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0167 -5.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0167 -4.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2208 -4.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8125 -4.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6042 -4.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4000 -4.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3667 -4.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3667 -3.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3667 -6.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1917 -4.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4000 -3.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.9875 -4.2250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.7792 -4.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5750 -4.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3708 -4.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1625 -4.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9583 -4.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9875 -3.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
2 3 1 0 0 0 0
3 4 2 0 0 0 0
4 5 1 0 0 0 0
5 6 2 0 0 0 0
6 1 1 0 0 0 0
5 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
1 10 1 0 0 0 0
10 11 1 0 0 0 0
2 12 1 0 0 0 0
9 13 1 0 0 0 0
9 14 2 0 0 0 0
13 15 1 0 0 0 0
15 16 1 0 0 0 0
16 17 1 0 0 0 0
17 18 1 0 0 0 0
18 19 1 0 0 0 0
19 20 1 0 0 0 0
15 21 1 1 0 0 0
M END
> <Catalog No.>
CFN99931
> <Name>
6-Gingerol
> <CAS Number>
23513-14-6
> <Purity>
98%
> <Formula>
C17H26O4
> <Mol Weight>
294.4
> <Physical Description>
Oil
> <Type of Compound>
Phenols
> <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
> <WebLink>
http://www.chemfaces.com/natural/6-Gingerol-CFN99931.html
$$$$
-ISIS- 10201511232D
23 23 0 0 0 0 0 0 0 0999 V2000
0.0833 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0833 -2.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8792 -3.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6750 -2.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6750 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8792 -1.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4667 -1.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2625 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0542 -1.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7125 -1.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7125 -0.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7125 -3.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.8500 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0542 -0.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.6417 -1.1958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.4375 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2333 -1.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0250 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8208 -1.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6125 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6417 -0.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.4083 -1.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.2042 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
2 3 1 0 0 0 0
3 4 2 0 0 0 0
4 5 1 0 0 0 0
5 6 2 0 0 0 0
6 1 1 0 0 0 0
5 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
1 10 1 0 0 0 0
10 11 1 0 0 0 0
2 12 1 0 0 0 0
9 13 1 0 0 0 0
9 14 2 0 0 0 0
13 15 1 0 0 0 0
15 16 1 0 0 0 0
16 17 1 0 0 0 0
17 18 1 0 0 0 0
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19 20 1 0 0 0 0
15 21 1 1 0 0 0
20 22 1 0 0 0 0
22 23 1 0 0 0 0
M END
> <Catalog No.>
CFN99131
> <Name>
8-Gingerol
> <CAS Number>
23513-08-8
> <Purity>
98%
> <Formula>
C19H30O4
> <Mol Weight>
322.44
> <Physical Description>
Powder
> <Type of Compound>
Phenols
> <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
> <WebLink>
http://www.chemfaces.com/natural/8-Gingerol-CFN99131.html
$$$$
-ISIS- 10201511232D
25 25 0 0 0 0 0 0 0 0999 V2000
0.0833 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0833 -2.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8792 -3.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6750 -2.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6750 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8792 -1.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4667 -1.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2625 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0542 -1.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7125 -1.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7125 -0.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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4.8500 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0542 -0.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.6417 -1.1958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.4375 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2333 -1.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0250 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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9.6125 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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11.2042 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.0000 -1.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.7958 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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2 3 1 0 0 0 0
3 4 2 0 0 0 0
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5 6 2 0 0 0 0
6 1 1 0 0 0 0
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2 12 1 0 0 0 0
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9 14 2 0 0 0 0
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24 25 1 0 0 0 0
M END
> <Catalog No.>
CFN99132
> <Name>
10-Gingerol
> <CAS Number>
23513-15-7
> <Purity>
98%
> <Formula>
C21H34O4
> <Mol Weight>
350.49
> <Physical Description>
Powder
> <Type of Compound>
Phenols
> <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
> <WebLink>
http://www.chemfaces.com/natural/10-Gingerol-CFN99132.html
$$$$
-ISIS- 10201511232D
25 25 0 0 0 0 0 0 0 0999 V2000
0.0833 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0833 -2.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8792 -3.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6750 -2.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6750 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8792 -1.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4667 -1.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2625 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0542 -1.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7125 -1.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7125 -0.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7125 -3.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.8500 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0542 -0.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.6417 -1.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4375 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2333 -1.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0250 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8208 -1.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6125 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6417 -0.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.4083 -1.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.2042 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.0000 -1.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.7958 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
2 3 1 0 0 0 0
3 4 2 0 0 0 0
4 5 1 0 0 0 0
5 6 2 0 0 0 0
6 1 1 0 0 0 0
5 7 1 0 0 0 0
7 8 2 0 0 0 0
8 9 1 0 0 0 0
1 10 1 0 0 0 0
10 11 1 0 0 0 0
2 12 1 0 0 0 0
9 13 1 0 0 0 0
9 14 2 0 0 0 0
13 15 1 0 0 0 0
15 16 1 0 0 0 0
16 17 1 0 0 0 0
17 18 1 0 0 0 0
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19 20 1 0 0 0 0
15 21 2 0 0 0 0
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22 23 1 0 0 0 0
23 24 1 0 0 0 0
24 25 1 0 0 0 0
M END
> <Catalog No.>
CFN92374
> <Name>
1-Dehydro-10-gingerdione
> <CAS Number>
136826-50-1
> <Purity>
98%
> <Formula>
C21H30O4
> <Mol Weight>
346.5
> <Physical Description>
Powder
> <Type of Compound>
Phenols
> <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
> <WebLink>
http://www.chemfaces.com/natural/1-Dehydro-10-gingerdione-CFN92374.html
$$$$
-ISIS- 10201511232D
24 25 0 0 0 0 0 0 0 0999 V2000
1.5417 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5417 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2833 -9.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0292 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0292 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2833 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7667 -9.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5083 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5083 -8.0875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.7667 -7.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.2542 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9958 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7333 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4792 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2208 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9583 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7042 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4458 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1833 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4792 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4458 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5083 -7.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8000 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2833 -10.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
2 3 1 0 0 0 0
3 4 2 0 0 0 0
4 5 1 0 0 0 0
5 6 2 0 0 0 0
6 1 1 0 0 0 0
4 7 1 0 0 0 0
7 8 2 0 0 0 0
8 9 1 0 0 0 0
9 10 1 0 0 0 0
10 5 1 0 0 0 0
11 9 1 0 0 0 0
12 11 1 0 0 0 0
13 12 1 0 0 0 0
14 13 2 0 0 0 0
15 14 1 0 0 0 0
16 15 1 0 0 0 0
17 16 1 0 0 0 0
18 17 2 0 0 0 0
19 18 1 0 0 0 0
14 20 1 0 0 0 0
18 21 1 0 0 0 0
9 22 1 1 0 0 0
1 23 1 0 0 0 0
3 24 1 0 0 0 0
M END
> <Catalog No.>
CFN98991
> <Name>
Confluentin
> <CAS Number>
585534-03-8
> <Purity>
98%
> <Formula>
C22H30O2
> <Mol Weight>
326.5
> <Physical Description>
Oil
> <Type of Compound>
Phenols
> <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
> <WebLink>
http://www.chemfaces.com/natural/Confluentin-CFN98991.html
$$$$
-ISIS- 10201511232D
27 28 0 0 0 0 0 0 0 0999 V2000
1.5417 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5417 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2833 -9.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0292 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0292 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2833 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7667 -9.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5083 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5083 -8.0875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.7667 -7.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.2542 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9958 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7333 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4792 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2208 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9583 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7042 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4458 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1833 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4792 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4458 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5083 -7.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8000 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2833 -10.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8000 -9.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8042 -10.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0583 -8.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
2 3 1 0 0 0 0
3 4 2 0 0 0 0
4 5 1 0 0 0 0
5 6 2 0 0 0 0
6 1 1 0 0 0 0
4 7 1 0 0 0 0
7 8 2 0 0 0 0
8 9 1 0 0 0 0
9 10 1 0 0 0 0
10 5 1 0 0 0 0
11 9 1 0 0 0 0
12 11 1 0 0 0 0
13 12 1 0 0 0 0
14 13 2 0 0 0 0
15 14 1 0 0 0 0
16 15 1 0 0 0 0
17 16 1 0 0 0 0
18 17 2 0 0 0 0
19 18 1 0 0 0 0
14 20 1 0 0 0 0
18 21 1 0 0 0 0
9 22 1 6 0 0 0
1 23 1 0 0 0 0
3 24 1 0 0 0 0
2 25 1 0 0 0 0
25 26 2 0 0 0 0
25 27 1 0 0 0 0
M END
> <Catalog No.>
CFN97302
> <Name>
Daurichromenic acid
> <CAS Number>
82003-90-5
> <Purity>
98%
> <Formula>
C23H30O4
> <Mol Weight>
370.5
> <Physical Description>
Powder
> <Type of Compound>
Phenols
> <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
> <WebLink>
http://www.chemfaces.com/natural/Daurichromenic-acid-CFN97302.html
$$$$
-ISIS- 10201511232D
30 31 0 0 0 0 0 0 0 0999 V2000
1.5417 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5417 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2833 -9.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0292 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0292 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2833 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7667 -9.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5083 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5083 -8.0875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.7667 -7.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.2542 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9958 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7333 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4792 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2208 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9583 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7042 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4458 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1833 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.9292 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2833 -6.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8000 -9.3667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.4792 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4458 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.6708 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.4167 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.1542 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.4167 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5083 -7.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2833 -10.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
2 3 1 0 0 0 0
3 4 2 0 0 0 0
4 5 1 0 0 0 0
5 6 2 0 0 0 0
6 1 1 0 0 0 0
4 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
9 10 1 0 0 0 0
10 5 1 0 0 0 0
11 9 1 0 0 0 0
12 11 1 0 0 0 0
13 12 1 0 0 0 0
14 13 2 0 0 0 0
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16 15 1 0 0 0 0
17 16 1 0 0 0 0
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19 18 1 0 0 0 0
20 19 1 0 0 0 0
6 21 1 0 0 0 0
2 22 1 0 0 0 0
14 23 1 0 0 0 0
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20 25 1 0 0 0 0
25 26 2 0 0 0 0
26 27 1 0 0 0 0
26 28 1 0 0 0 0
9 29 1 1 0 0 0
3 30 1 0 0 0 0
M END
> <Catalog No.>
CFN92822
> <Name>
Beta-Tocotrienol
> <CAS Number>
490-23-3
> <Purity>
98%
> <Formula>
C28H42O2
> <Mol Weight>
410.6
> <Physical Description>
Powder
> <Type of Compound>
Phenols
> <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
> <WebLink>
http://www.chemfaces.com/natural/Beta-Tocotrienol-CFN92822.html
$$$$
-ISIS- 10201511232D
30 31 0 0 0 0 0 0 0 0999 V2000
1.5417 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5417 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2833 -9.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0292 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0292 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2833 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7667 -9.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5083 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5083 -8.0875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.7667 -7.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.2542 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9958 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7333 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4792 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2208 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9583 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7042 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4458 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1833 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.9292 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2833 -6.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8000 -9.3667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.4792 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4458 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.6708 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.4167 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.1542 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.4167 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5083 -7.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8000 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
2 3 1 0 0 0 0
3 4 2 0 0 0 0
4 5 1 0 0 0 0
5 6 2 0 0 0 0
6 1 1 0 0 0 0
4 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
9 10 1 0 0 0 0
10 5 1 0 0 0 0
11 9 1 0 0 0 0
12 11 1 0 0 0 0
13 12 1 0 0 0 0
14 13 2 0 0 0 0
15 14 1 0 0 0 0
16 15 1 0 0 0 0
17 16 1 0 0 0 0
18 17 2 0 0 0 0
19 18 1 0 0 0 0
20 19 1 0 0 0 0
6 21 1 0 0 0 0
2 22 1 0 0 0 0
14 23 1 0 0 0 0
18 24 1 0 0 0 0
20 25 1 0 0 0 0
25 26 2 0 0 0 0
26 27 1 0 0 0 0
26 28 1 0 0 0 0
9 29 1 1 0 0 0
1 30 1 0 0 0 0
M END
> <Catalog No.>
CFN92817
> <Name>
Gama-Tocotrienol
> <CAS Number>
14101-61-2
> <Purity>
98%
> <Formula>
C28H42O2
> <Mol Weight>
410.6
> <Physical Description>
Powder
> <Type of Compound>
Phenols
> <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
> <WebLink>
http://www.chemfaces.com/natural/Gama-Tocotrienol-CFN92817.html
$$$$
-ISIS- 10201511232D
31 32 0 0 0 0 0 0 0 0999 V2000
1.5417 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5417 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2833 -9.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0292 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0292 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2833 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7667 -9.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5083 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5083 -8.0875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.7667 -7.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.2542 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9958 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7333 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4792 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2208 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9583 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7042 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4458 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1833 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.9292 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2833 -6.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8000 -9.3667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.4792 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4458 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.6708 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.4167 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.1542 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.4167 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5083 -7.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8000 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2833 -10.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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3 4 2 0 0 0 0
4 5 1 0 0 0 0
5 6 2 0 0 0 0
6 1 1 0 0 0 0
4 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
9 10 1 0 0 0 0
10 5 1 0 0 0 0
11 9 1 0 0 0 0
12 11 1 0 0 0 0
13 12 1 0 0 0 0
14 13 2 0 0 0 0
15 14 1 0 0 0 0
16 15 1 0 0 0 0
17 16 1 0 0 0 0
18 17 2 0 0 0 0
19 18 1 0 0 0 0
20 19 1 0 0 0 0
6 21 1 0 0 0 0
2 22 1 0 0 0 0
14 23 1 0 0 0 0
18 24 1 0 0 0 0
20 25 1 0 0 0 0
25 26 2 0 0 0 0
26 27 1 0 0 0 0
26 28 1 0 0 0 0
9 29 1 1 0 0 0
1 30 1 0 0 0 0
3 31 1 0 0 0 0
M END
> <Catalog No.>
CFN92821
> <Name>
Alpha-Tocotrienol
> <CAS Number>
1721-51-3
> <Purity>
98%
> <Formula>
C29H44O2
> <Mol Weight>
424.7
> <Physical Description>
Powder
> <Type of Compound>
Phenols
> <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
> <WebLink>
http://www.chemfaces.com/natural/Alpha-Tocotrienol-CFN92821.html
$$$$
-ISIS- 10201511232D
29 30 0 0 0 0 0 0 0 0999 V2000
1.5417 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5417 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2833 -9.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0292 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0292 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2833 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7667 -9.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5083 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5083 -8.0875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.7667 -7.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.2542 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9958 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7333 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4792 -8.0875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
8.2208 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9583 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7042 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4458 -8.0875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
11.1833 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.9292 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2833 -6.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8000 -9.3667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.4792 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4458 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.6708 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.4167 -8.0875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
14.1542 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.4167 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5083 -7.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
2 3 1 0 0 0 0
3 4 2 0 0 0 0
4 5 1 0 0 0 0
5 6 2 0 0 0 0
6 1 1 0 0 0 0
4 7 1 0 0 0 0
7 8 2 0 0 0 0
8 9 1 0 0 0 0
9 10 1 0 0 0 0
10 5 1 0 0 0 0
11 9 1 0 0 0 0
12 11 1 0 0 0 0
13 12 1 0 0 0 0
14 13 1 0 0 0 0
15 14 1 0 0 0 0
16 15 1 0 0 0 0
17 16 1 0 0 0 0
18 17 1 0 0 0 0
19 18 1 0 0 0 0
20 19 1 0 0 0 0
6 21 1 0 0 0 0
2 22 1 0 0 0 0
14 23 1 1 0 0 0
18 24 1 1 0 0 0
20 25 1 0 0 0 0
25 26 1 0 0 0 0
26 27 1 0 0 0 0
26 28 1 0 0 0 0
9 29 1 1 0 0 0
M END
> <Catalog No.>
CFN97674
> <Name>
Dehydro-汛-tocopherol
> <CAS Number>
802909-72-4
> <Purity>
98%
> <Formula>
C27H44O2
> <Mol Weight>
400.65
> <Physical Description>
Oil
> <Type of Compound>
Phenols
> <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
> <WebLink>
http://www.chemfaces.com/natural/Dehydro-tocopherol-CFN97674.html
$$$$
-ISIS- 10201511232D
31 32 0 0 0 0 0 0 0 0999 V2000
1.5417 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5417 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2833 -9.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0292 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0292 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2833 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7667 -9.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5083 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5083 -8.0875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.7667 -7.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.2542 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9958 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7333 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4792 -8.0875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
8.2208 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9583 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7042 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4458 -8.0875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
11.1833 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.9292 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2833 -6.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8000 -9.3667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.4792 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4458 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.6708 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.4167 -8.0875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
14.1542 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.4167 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5083 -7.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8000 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2833 -10.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
2 3 1 0 0 0 0
3 4 2 0 0 0 0
4 5 1 0 0 0 0
5 6 2 0 0 0 0
6 1 1 0 0 0 0
4 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
9 10 1 0 0 0 0
10 5 1 0 0 0 0
11 9 1 0 0 0 0
12 11 1 0 0 0 0
13 12 1 0 0 0 0
14 13 1 0 0 0 0
15 14 1 0 0 0 0
16 15 1 0 0 0 0
17 16 1 0 0 0 0
18 17 1 0 0 0 0
19 18 1 0 0 0 0
20 19 1 0 0 0 0
6 21 1 0 0 0 0
2 22 1 0 0 0 0
14 23 1 1 0 0 0
18 24 1 1 0 0 0
20 25 1 0 0 0 0
25 26 1 0 0 0 0
26 27 1 0 0 0 0
26 28 1 0 0 0 0
9 29 1 1 0 0 0
1 30 1 0 0 0 0
3 31 1 0 0 0 0
M END
> <Catalog No.>
CFN90041
> <Name>
DL-alpha-Tocopherol
> <CAS Number>
59-02-9
> <Purity>
98%
> <Formula>
C29H50O2
> <Mol Weight>
430.7
> <Physical Description>
Oil
> <Type of Compound>
Phenols
> <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
> <WebLink>
http://www.chemfaces.com/natural/DL-Tocopherol-CFN90041.html
$$$$
-ISIS- 10201511232D
34 35 0 0 0 0 0 0 0 0999 V2000
1.5417 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5417 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2833 -9.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0292 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0292 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2833 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7667 -9.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5083 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5083 -8.0875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.7667 -7.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.2542 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9958 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7333 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4792 -8.0875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
8.2208 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9583 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7042 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4458 -8.0875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
11.1833 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.9292 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2833 -6.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8000 -9.3667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.4792 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4458 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.6708 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.4167 -8.0875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
14.1542 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.4167 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5083 -7.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8000 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2833 -10.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0625 -8.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6792 -9.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0667 -8.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
2 3 1 0 0 0 0
3 4 2 0 0 0 0
4 5 1 0 0 0 0
5 6 2 0 0 0 0
6 1 1 0 0 0 0
4 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
9 10 1 0 0 0 0
10 5 1 0 0 0 0
11 9 1 0 0 0 0
12 11 1 0 0 0 0
13 12 1 0 0 0 0
14 13 1 0 0 0 0
15 14 1 0 0 0 0
16 15 1 0 0 0 0
17 16 1 0 0 0 0
18 17 1 0 0 0 0
19 18 1 0 0 0 0
20 19 1 0 0 0 0
6 21 1 0 0 0 0
2 22 1 0 0 0 0
14 23 1 1 0 0 0
18 24 1 1 0 0 0
20 25 1 0 0 0 0
25 26 1 0 0 0 0
26 27 1 0 0 0 0
26 28 1 0 0 0 0
9 29 1 1 0 0 0
1 30 1 0 0 0 0
3 31 1 0 0 0 0
22 32 1 0 0 0 0
32 33 1 0 0 0 0
32 34 2 0 0 0 0
M END
> <Catalog No.>
CFN98999
> <Name>
alpha-Tocopherol acetate
> <CAS Number>
58-95-7
> <Purity>
98%
> <Formula>
C31H52O3
> <Mol Weight>
472.8
> <Physical Description>
Oil
> <Type of Compound>
Phenols
> <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
> <WebLink>
http://www.chemfaces.com/natural/alpha-Tocopherol-acetate-CFN98999.html
$$$$
-ISIS- 10201511232D
22 22 0 0 0 0 0 0 0 0999 V2000
3.7958 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5583 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3208 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0833 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8458 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6042 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3667 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1292 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8917 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8917 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1292 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3667 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6542 -7.7833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0333 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2750 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3958 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6333 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1292 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8917 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6500 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4125 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1750 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2 1 1 0 0 0 0
3 2 1 0 0 0 0
4 3 1 0 0 0 0
5 4 1 0 0 0 0
6 5 1 0 0 0 0
6 7 1 0 0 0 0
7 8 2 0 0 0 0
8 9 1 0 0 0 0
9 10 2 0 0 0 0
10 11 1 0 0 0 0
11 12 2 0 0 0 0
12 7 1 0 0 0 0
9 13 1 0 0 0 0
14 1 1 0 0 0 0
14 15 1 0 0 0 0
15 16 2 0 0 0 0
16 17 1 0 0 0 0
17 18 1 0 0 0 0
18 19 1 0 0 0 0
19 20 1 0 0 0 0
20 21 1 0 0 0 0
21 22 1 0 0 0 0
M END
> <Catalog No.>
CFN92848
> <Name>
Cardanol (C15:1)
> <CAS Number>
501-26-8
> <Purity>
98%
> <Formula>
C21H34O
> <Mol Weight>
302.3
> <Physical Description>
Powder
> <Type of Compound>
Phenols
> <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
> <WebLink>
http://www.chemfaces.com/natural/Cardanol-C15-1-CFN92848.html
$$$$
-ISIS- 10201511232D
25 25 0 0 0 0 0 0 0 0999 V2000
9.5292 -9.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.2708 -9.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.0083 -9.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.7500 -9.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4917 -9.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.2333 -9.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.9708 -9.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.9708 -8.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.2333 -7.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4917 -8.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.2333 -6.9458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
14.7125 -9.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.7875 -9.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0500 -9.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3083 -9.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5667 -9.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7125 -9.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9708 -9.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2333 -9.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4917 -9.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7500 -9.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0083 -9.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2708 -9.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5292 -9.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2125 -9.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2 1 1 0 0 0 0
3 2 1 0 0 0 0
4 3 1 0 0 0 0
4 5 1 0 0 0 0
5 6 2 0 0 0 0
6 7 1 0 0 0 0
7 8 2 0 0 0 0
8 9 1 0 0 0 0
9 10 2 0 0 0 0
10 5 1 0 0 0 0
9 11 1 0 0 0 0
7 12 1 0 0 0 0
1 13 1 0 0 0 0
13 14 1 0 0 0 0
14 15 1 0 0 0 0
15 16 1 0 0 0 0
16 17 2 0 0 0 0
17 18 1 0 0 0 0
19 18 1 0 0 0 0
20 19 1 0 0 0 0
21 20 1 0 0 0 0
22 21 1 0 0 0 0
23 22 1 0 0 0 0
24 23 1 0 0 0 0
24 25 1 0 0 0 0
M END
> <Catalog No.>
CFN98859
> <Name>
5-(Z-heptadec-8-enyl) resorcinol
> <CAS Number>
52483-19-9
> <Purity>
98%
> <Formula>
C23H38O2
> <Mol Weight>
346.6
> <Physical Description>
Powder
> <Type of Compound>
Phenols
> <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
> <WebLink>
http://www.chemfaces.com/natural/5-Z-heptadec-8-enyl-resorcinol-CFN98859.html
$$$$
-ISIS- 10201511232D
25 25 0 0 0 0 0 0 0 0999 V2000
3.7958 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5583 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3208 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0833 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8458 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6042 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3667 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1292 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8917 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8917 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1292 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3667 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1292 -5.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.6542 -7.7833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0333 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2750 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5125 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7500 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0125 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7750 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7750 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0125 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7500 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5125 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2750 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2 1 1 0 0 0 0
3 2 1 0 0 0 0
4 3 1 0 0 0 0
5 4 1 0 0 0 0
6 5 1 0 0 0 0
6 7 1 0 0 0 0
7 8 2 0 0 0 0
8 9 1 0 0 0 0
9 10 2 0 0 0 0
10 11 1 0 0 0 0
11 12 2 0 0 0 0
12 7 1 0 0 0 0
11 13 1 0 0 0 0
9 14 1 0 0 0 0
15 1 1 0 0 0 0
16 15 1 0 0 0 0
17 16 1 0 0 0 0
18 17 1 0 0 0 0
18 19 1 0 0 0 0
19 20 1 0 0 0 0
20 21 1 0 0 0 0
22 21 1 0 0 0 0
23 22 1 0 0 0 0
24 23 1 0 0 0 0
25 24 1 0 0 0 0
M END
> <Catalog No.>
CFN97874
> <Name>
5-Heptadecylresorcinol
> <CAS Number>
41442-57-3
> <Purity>
98%
> <Formula>
C23H40O2
> <Mol Weight>
348.6
> <Physical Description>
Powder
> <Type of Compound>
Phenols
> <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
> <WebLink>
http://www.chemfaces.com/natural/5-Heptadecylresorcinol-CFN97874.html
$$$$
-ISIS- 10201511232D
31 31 0 0 0 0 0 0 0 0999 V2000
3.7958 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5583 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3208 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0833 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8458 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6042 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3667 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1292 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8917 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8917 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1292 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3667 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1292 -5.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.6542 -7.7833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0333 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2750 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5125 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7500 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0125 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7750 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7750 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0125 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7500 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5125 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2750 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0333 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7958 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5333 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2958 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5333 -7.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2958 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2 1 1 0 0 0 0
3 2 1 0 0 0 0
4 3 1 0 0 0 0
5 4 1 0 0 0 0
6 5 1 0 0 0 0
6 7 1 0 0 0 0
7 8 2 0 0 0 0
8 9 1 0 0 0 0
9 10 2 0 0 0 0
10 11 1 0 0 0 0
11 12 2 0 0 0 0
12 7 1 0 0 0 0
11 13 1 0 0 0 0
9 14 1 0 0 0 0
15 1 1 0 0 0 0
16 15 1 0 0 0 0
17 16 1 0 0 0 0
18 17 1 0 0 0 0
18 19 1 0 0 0 0
19 20 1 0 0 0 0
22 21 1 0 0 0 0
23 22 1 0 0 0 0
24 23 1 0 0 0 0
25 24 1 0 0 0 0
26 25 1 0 0 0 0
27 26 1 0 0 0 0
21 28 1 0 0 0 0
28 29 1 0 0 0 0
20 30 1 0 0 0 0
30 31 1 0 0 0 0
29 31 1 0 0 0 0
M END
> <Catalog No.>
CFN97188
> <Name>
5-Tricosyl-1,3-benzenediol
> <CAS Number>
70110-60-0
> <Purity>
98%
> <Formula>
C29H52O2
> <Mol Weight>
432.7
> <Physical Description>
Powder
> <Type of Compound>
Phenols
> <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
> <WebLink>
http://www.chemfaces.com/natural/5-Tricosyl-1-3-benzenediol-CFN97188.html
$$$$
-ISIS- 10201511232D
33 33 0 0 0 0 0 0 0 0999 V2000
3.7958 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5583 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3208 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0833 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8458 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6042 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3667 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1292 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8917 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8917 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1292 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3667 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1292 -5.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.6542 -7.7833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0333 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2750 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5125 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7500 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0125 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7750 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7750 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0125 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7500 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5125 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2750 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0333 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7958 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5583 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3208 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5333 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2958 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5333 -7.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2958 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2 1 1 0 0 0 0
3 2 1 0 0 0 0
4 3 1 0 0 0 0
5 4 1 0 0 0 0
6 5 1 0 0 0 0
6 7 1 0 0 0 0
7 8 2 0 0 0 0
8 9 1 0 0 0 0
9 10 2 0 0 0 0
10 11 1 0 0 0 0
11 12 2 0 0 0 0
12 7 1 0 0 0 0
11 13 1 0 0 0 0
9 14 1 0 0 0 0
15 1 1 0 0 0 0
16 15 1 0 0 0 0
17 16 1 0 0 0 0
18 17 1 0 0 0 0
18 19 1 0 0 0 0
19 20 1 0 0 0 0
22 21 1 0 0 0 0
23 22 1 0 0 0 0
24 23 1 0 0 0 0
25 24 1 0 0 0 0
26 25 1 0 0 0 0
27 26 1 0 0 0 0
28 27 1 0 0 0 0
29 28 1 0 0 0 0
21 30 1 0 0 0 0
30 31 1 0 0 0 0
20 32 1 0 0 0 0
32 33 1 0 0 0 0
31 33 1 0 0 0 0
M END
> <Catalog No.>
CFN97189
> <Name>
5-Pentacosylresorcinol
> <CAS Number>
70110-61-1
> <Purity>
98%
> <Formula>
C31H56O2
> <Mol Weight>
460.8
> <Physical Description>
Powder
> <Type of Compound>
Phenols
> <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
> <WebLink>
http://www.chemfaces.com/natural/5-Pentacosylresorcinol-CFN97189.html
$$$$
-ISIS- 10201511232D
30 30 0 0 0 0 0 0 0 0999 V2000
3.7958 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5583 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3208 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0833 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8458 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6042 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3667 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1292 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8917 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8917 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1292 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3667 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1292 -5.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.6542 -7.7833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0333 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2750 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5125 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7500 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.4167 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0125 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7750 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7750 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0125 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7500 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5125 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2750 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0333 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7958 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5583 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3208 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2 1 1 0 0 0 0
3 2 1 0 0 0 0
4 3 1 0 0 0 0
5 4 1 0 0 0 0
6 5 1 0 0 0 0
6 7 1 0 0 0 0
7 8 2 0 0 0 0
8 9 1 0 0 0 0
9 10 2 0 0 0 0
10 11 1 0 0 0 0
11 12 2 0 0 0 0
12 7 1 0 0 0 0
11 13 1 0 0 0 0
9 14 1 0 0 0 0
15 1 1 0 0 0 0
16 15 1 0 0 0 0
17 16 1 0 0 0 0
18 17 1 0 0 0 0
14 19 1 0 0 0 0
18 20 1 0 0 0 0
20 21 1 0 0 0 0
21 22 1 0 0 0 0
23 22 1 0 0 0 0
24 23 1 0 0 0 0
25 24 1 0 0 0 0
26 25 1 0 0 0 0
27 26 1 0 0 0 0
28 27 1 0 0 0 0
29 28 1 0 0 0 0
30 29 1 0 0 0 0
M END
> <Catalog No.>
CFN99380
> <Name>
3-Methoxy-5-heneicosylphenol
> <CAS Number>
126882-76-6
> <Purity>
98%
> <Formula>
C28H50O2
> <Mol Weight>
418.7
> <Physical Description>
Powder
> <Type of Compound>
Phenols
> <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
> <WebLink>
http://www.chemfaces.com/natural/3-Methoxy-5-heneicosylphenol-CFN99380.html
$$$$
-ISIS- 10201511232D
25 26 0 0 0 0 0 0 0 0999 V2000
12.4917 -9.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.2333 -9.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.9708 -9.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.9708 -8.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.2333 -7.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4917 -8.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.2333 -6.9458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.7500 -7.8042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
11.6625 -6.9542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.8250 -6.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4000 -7.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.9708 -8.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4792 -5.9958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.6583 -7.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9167 -7.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1792 -7.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4375 -7.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6958 -7.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9583 -7.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4375 -6.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2167 -7.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4792 -7.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4792 -6.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7375 -7.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.2333 -10.3667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
2 3 1 0 0 0 0
3 4 2 0 0 0 0
4 5 1 0 0 0 0
5 6 2 0 0 0 0
6 1 1 0 0 0 0
5 7 1 0 0 0 0
6 8 1 1 0 0 0
8 9 1 0 0 0 0
9 10 1 0 0 0 0
10 11 1 0 0 0 0
11 12 2 0 0 0 0
12 8 1 0 0 0 0
10 13 2 0 0 0 0
11 14 1 0 0 0 0
14 15 1 0 0 0 0
15 16 1 0 0 0 0
16 17 2 0 0 0 0
17 18 1 0 0 0 0
18 19 1 0 0 0 0
17 20 1 0 0 0 0
19 21 1 0 0 0 0
21 22 2 0 0 0 0
22 23 1 0 0 0 0
22 24 1 0 0 0 0
2 25 1 0 0 0 0
M END
> <Catalog No.>
CFN92595
> <Name>
Ganomycin I
> <CAS Number>
1191255-15-8
> <Purity>
98%
> <Formula>
C21H26O4
> <Mol Weight>
342.4
> <Physical Description>
Powder
> <Type of Compound>
Phenols
> <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
> <WebLink>
http://www.chemfaces.com/natural/Ganomycin-I-CFN92595.html
$$$$