-ISIS- 10201511232D
20 22 0 0 0 0 0 0 0 0999 V2000
3.9625 -5.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9625 -6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7500 -6.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5333 -6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5333 -5.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7500 -4.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3208 -6.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1042 -6.2333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.1042 -5.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3208 -4.8792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.8792 -6.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1833 -4.8792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.8792 -7.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6667 -8.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4542 -7.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4542 -6.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6667 -6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6667 -5.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.2333 -8.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.0167 -7.5917 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
8 11 1 1 0 0 0
1 12 1 0 0 0 0
11 13 2 0 0 0 0
13 14 1 0 0 0 0
14 15 2 0 0 0 0
15 16 1 0 0 0 0
16 17 2 0 0 0 0
17 11 1 0 0 0 0
17 18 1 0 0 0 0
15 19 1 0 0 0 0
19 20 1 0 0 0 0
M END
> <Catalog No.>
CFN98483
> <Name>
Vestitol
> <CAS Number>
35878-41-2
> <Purity>
98%
> <Formula>
C16H16O4
> <Mol Weight>
272.3
> <Physical Description>
Powder
> <Type of Compound>
Flavonoids
> <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
> <WebLink>
http://www.chemfaces.com/natural/Vestitol-CFN98483.html
$$$$
-ISIS- 10201511232D
21 23 0 0 0 0 0 0 0 0999 V2000
3.9625 -5.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9625 -6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7500 -6.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5333 -6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5333 -5.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7500 -4.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3208 -6.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1042 -6.2333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.1042 -5.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3208 -4.8792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.8792 -6.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1833 -4.8792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4042 -5.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8792 -7.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6667 -8.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4542 -7.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4542 -6.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6667 -6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6667 -5.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.2333 -8.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.0167 -7.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
2 3 1 0 0 0 0
3 4 2 0 0 0 0
4 5 1 0 0 0 0
5 6 2 0 0 0 0
6 1 1 0 0 0 0
4 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
9 10 1 0 0 0 0
10 5 1 0 0 0 0
8 11 1 1 0 0 0
1 12 1 0 0 0 0
12 13 1 0 0 0 0
11 14 2 0 0 0 0
14 15 1 0 0 0 0
15 16 2 0 0 0 0
16 17 1 0 0 0 0
17 18 2 0 0 0 0
18 11 1 0 0 0 0
18 19 1 0 0 0 0
16 20 1 0 0 0 0
20 21 1 0 0 0 0
M END
> <Catalog No.>
CFN97016
> <Name>
Isosativan
> <CAS Number>
60102-29-6
> <Purity>
98%
> <Formula>
C17H18O4
> <Mol Weight>
286.3
> <Physical Description>
Powder
> <Type of Compound>
Flavonoids
> <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
> <WebLink>
http://www.chemfaces.com/natural/Isosativan-CFN97016.html
$$$$
-ISIS- 10201511232D
24 27 0 0 0 0 0 0 0 0999 V2000
3.9625 -5.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9625 -6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7500 -6.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5333 -6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5333 -5.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7500 -4.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3208 -6.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1042 -6.2333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.1042 -5.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3208 -4.8792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.8792 -6.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1833 -4.8792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.8792 -7.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6667 -8.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4542 -7.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4542 -6.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6667 -6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6667 -5.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.2333 -8.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7542 -3.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9667 -3.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1833 -3.9708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
2.7292 -3.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2750 -3.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
2 3 1 0 0 0 0
3 4 2 0 0 0 0
4 5 1 0 0 0 0
5 6 2 0 0 0 0
6 1 1 0 0 0 0
4 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
9 10 1 0 0 0 0
10 5 1 0 0 0 0
8 11 1 1 0 0 0
1 12 1 0 0 0 0
11 13 2 0 0 0 0
13 14 1 0 0 0 0
14 15 2 0 0 0 0
15 16 1 0 0 0 0
16 17 2 0 0 0 0
17 11 1 0 0 0 0
17 18 1 0 0 0 0
15 19 1 0 0 0 0
6 20 1 0 0 0 0
20 21 2 0 0 0 0
21 22 1 0 0 0 0
22 12 1 0 0 0 0
22 23 1 1 0 0 0
22 24 1 6 0 0 0
M END
> <Catalog No.>
CFN99731
> <Name>
Glabridin
> <CAS Number>
59870-68-7
> <Purity>
98%
> <Formula>
C20H20O4
> <Mol Weight>
324.37
> <Physical Description>
White cryst.
> <Type of Compound>
Flavonoids
> <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
> <WebLink>
http://www.chemfaces.com/natural/Glabridin-CFN99731.html
$$$$
-ISIS- 10201511232D
26 29 0 0 0 0 0 0 0 0999 V2000
4.6458 -5.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6458 -6.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4375 -7.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2375 -6.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2375 -5.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4375 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8458 -5.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0458 -5.6667 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
3.0458 -6.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8458 -7.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5833 -4.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1250 -5.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4375 -7.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6458 -8.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0375 -7.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8292 -6.5875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.8292 -5.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0375 -5.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.6292 -7.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6292 -7.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4208 -8.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.2208 -7.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.2208 -7.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4208 -6.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4208 -5.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.0125 -8.4292 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
1 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
9 10 2 0 0 0 0
10 2 1 0 0 0 0
8 11 1 0 0 0 0
12 8 1 0 0 0 0
3 13 1 0 0 0 0
13 14 1 0 0 0 0
4 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 5 1 0 0 0 0
16 19 1 1 0 0 0
19 20 2 0 0 0 0
20 21 1 0 0 0 0
21 22 2 0 0 0 0
22 23 1 0 0 0 0
23 24 2 0 0 0 0
24 19 1 0 0 0 0
24 25 1 0 0 0 0
22 26 1 0 0 0 0
M END
> <Catalog No.>
CFN97919
> <Name>
Neorauflavane
> <CAS Number>
53734-74-0
> <Purity>
98%
> <Formula>
C21H22O5
> <Mol Weight>
354.4
> <Physical Description>
Powder
> <Type of Compound>
Flavonoids
> <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
> <WebLink>
http://www.chemfaces.com/natural/Neorauflavane-CFN97919.html
$$$$
-ISIS- 10201511232D
26 29 0 0 0 0 0 0 0 0999 V2000
4.6458 -5.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6458 -6.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4375 -7.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2375 -6.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2375 -5.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4375 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8458 -5.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0458 -5.6667 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
3.0458 -6.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8458 -7.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5833 -4.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1250 -5.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4375 -7.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6458 -8.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0375 -7.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8292 -6.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8292 -5.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0375 -5.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.6292 -7.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6292 -7.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4208 -8.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.2208 -7.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.2208 -7.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4208 -6.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4208 -5.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.0125 -8.4292 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
1 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
9 10 2 0 0 0 0
10 2 1 0 0 0 0
8 11 1 0 0 0 0
12 8 1 0 0 0 0
3 13 1 0 0 0 0
13 14 1 0 0 0 0
4 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 5 1 0 0 0 0
16 19 1 0 0 0 0
19 20 2 0 0 0 0
20 21 1 0 0 0 0
21 22 2 0 0 0 0
22 23 1 0 0 0 0
23 24 2 0 0 0 0
24 19 1 0 0 0 0
24 25 1 0 0 0 0
22 26 1 0 0 0 0
M END
> <Catalog No.>
CFN97981
> <Name>
Neorauflavene
> <CAS Number>
53734-75-1
> <Purity>
98%
> <Formula>
C21H20O5
> <Mol Weight>
352.4
> <Physical Description>
Powder
> <Type of Compound>
Flavonoids
> <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
> <WebLink>
http://www.chemfaces.com/natural/Neorauflavene-CFN97981.html
$$$$
-ISIS- 10201511232D
25 27 0 0 0 0 0 0 0 0999 V2000
3.3708 -6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3708 -7.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1583 -7.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9333 -7.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9333 -6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1583 -5.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7208 -7.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5042 -7.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5042 -6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7208 -5.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.2833 -7.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2833 -8.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0667 -8.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8542 -8.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8542 -7.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0667 -7.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5875 -5.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.0667 -6.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.8500 -5.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6292 -7.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4125 -7.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1875 -7.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.9750 -7.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1875 -6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6292 -8.9708 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
8 11 1 0 0 0 0
11 12 2 0 0 0 0
12 13 1 0 0 0 0
13 14 2 0 0 0 0
14 15 1 0 0 0 0
15 16 2 0 0 0 0
16 11 1 0 0 0 0
1 17 1 0 0 0 0
16 18 1 0 0 0 0
18 19 1 0 0 0 0
15 20 1 0 0 0 0
20 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
14 25 1 0 0 0 0
M END
> <Catalog No.>
CFN97992
> <Name>
Bidwillol A
> <CAS Number>
161099-42-9
> <Purity>
98%
> <Formula>
C21H22O4
> <Mol Weight>
338.4
> <Physical Description>
Yellow powder
> <Type of Compound>
Flavonoids
> <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
> <WebLink>
http://www.chemfaces.com/natural/Bidwillol-A-CFN97992.html
$$$$
-ISIS- 10201511232D
21 24 0 0 0 0 0 0 0 0999 V2000
0.8083 -1.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8083 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3292 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8500 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8500 -1.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3292 -1.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3667 -2.8875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
2.8875 -2.5875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
2.8875 -1.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3667 -1.6875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4083 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3667 -3.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4083 -3.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9292 -3.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4458 -3.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4458 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9292 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2917 -1.6875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.9667 -3.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8500 -3.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4083 -2.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
2 3 1 0 0 0 0
3 4 2 0 0 0 0
4 5 1 0 0 0 0
5 6 2 0 0 0 0
6 1 1 0 0 0 0
4 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
9 10 1 0 0 0 0
10 5 1 0 0 0 0
8 11 1 0 0 0 0
7 12 1 0 0 0 0
11 13 2 0 0 0 0
13 14 1 0 0 0 0
14 15 2 0 0 0 0
15 16 1 0 0 0 0
16 17 2 0 0 0 0
17 11 1 0 0 0 0
13 12 1 0 0 0 0
1 18 1 0 0 0 0
15 19 1 0 0 0 0
7 20 1 6 0 0 0
8 21 1 6 0 0 0
M END
> <Catalog No.>
CFN97043
> <Name>
3,9-Dihydroxypterocarpan
> <CAS Number>
61135-91-9
> <Purity>
98%
> <Formula>
C15H12O4
> <Mol Weight>
256.3
> <Physical Description>
Powder
> <Type of Compound>
Flavonoids
> <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
> <WebLink>
http://www.chemfaces.com/natural/3-9-Dihydroxypterocarpan-CFN97043.html
$$$$
-ISIS- 10201511232D
22 25 0 0 0 0 0 0 0 0999 V2000
3.4667 -5.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4667 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9833 -6.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5042 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5042 -5.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9833 -4.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0250 -6.0125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.5458 -5.7125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.5458 -5.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0250 -4.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.0625 -6.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0250 -6.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.0625 -6.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5833 -6.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1042 -6.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1042 -6.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5833 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9458 -4.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.6208 -6.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5042 -6.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0625 -5.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4250 -5.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
2 3 1 0 0 0 0
3 4 2 0 0 0 0
4 5 1 0 0 0 0
5 6 2 0 0 0 0
6 1 1 0 0 0 0
4 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
9 10 1 0 0 0 0
10 5 1 0 0 0 0
8 11 1 0 0 0 0
7 12 1 0 0 0 0
11 13 2 0 0 0 0
13 14 1 0 0 0 0
14 15 2 0 0 0 0
15 16 1 0 0 0 0
16 17 2 0 0 0 0
17 11 1 0 0 0 0
13 12 1 0 0 0 0
1 18 1 0 0 0 0
15 19 1 0 0 0 0
7 20 1 6 0 0 0
8 21 1 6 0 0 0
18 22 1 0 0 0 0
M END
> <Catalog No.>
CFN97226
> <Name>
Isomedicarpin
> <CAS Number>
74560-05-7
> <Purity>
98%
> <Formula>
C16H14O4
> <Mol Weight>
270.3
> <Physical Description>
Oil
> <Type of Compound>
Flavonoids
> <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
> <WebLink>
http://www.chemfaces.com/natural/Isomedicarpin-CFN97226.html
$$$$
-ISIS- 10201511232D
22 25 0 0 0 0 0 0 0 0999 V2000
3.4000 -5.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4000 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9208 -6.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4417 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4417 -5.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9208 -4.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9583 -6.0125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.4792 -5.7125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.4792 -5.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9583 -4.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.0000 -6.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9583 -6.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.0000 -6.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5167 -6.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0375 -6.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0375 -6.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5167 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8792 -4.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.5583 -6.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.0792 -6.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4417 -6.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0000 -5.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
2 3 1 0 0 0 0
3 4 2 0 0 0 0
4 5 1 0 0 0 0
5 6 2 0 0 0 0
6 1 1 0 0 0 0
4 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
9 10 1 0 0 0 0
10 5 1 0 0 0 0
8 11 1 0 0 0 0
7 12 1 0 0 0 0
11 13 2 0 0 0 0
13 14 1 0 0 0 0
14 15 2 0 0 0 0
15 16 1 0 0 0 0
16 17 2 0 0 0 0
17 11 1 0 0 0 0
13 12 1 0 0 0 0
1 18 1 0 0 0 0
15 19 1 0 0 0 0
19 20 1 0 0 0 0
7 21 1 6 0 0 0
8 22 1 6 0 0 0
M END
> <Catalog No.>
CFN98411
> <Name>
Medicarpin
> <CAS Number>
32383-76-9
> <Purity>
98%
> <Formula>
C16H14O4
> <Mol Weight>
270.3
> <Physical Description>
Powder
> <Type of Compound>
Flavonoids
> <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
> <WebLink>
http://www.chemfaces.com/natural/Medicarpin-CFN98411.html
$$$$
-ISIS- 10201511232D
22 25 0 0 0 0 0 0 0 0999 V2000
1.4625 -2.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4625 -3.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2833 -3.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1000 -3.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1000 -2.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2833 -1.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9167 -3.8542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.7333 -3.3833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.7333 -2.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9167 -1.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.5542 -3.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9167 -4.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.5542 -4.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3750 -5.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1875 -4.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1875 -3.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3750 -3.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6500 -1.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.0042 -5.2708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1000 -4.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5542 -2.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.8250 -4.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
2 3 1 0 0 0 0
3 4 2 0 0 0 0
4 5 1 0 0 0 0
5 6 2 0 0 0 0
6 1 1 0 0 0 0
4 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
9 10 1 0 0 0 0
10 5 1 0 0 0 0
8 11 1 0 0 0 0
7 12 1 0 0 0 0
11 13 2 0 0 0 0
13 14 1 0 0 0 0
14 15 2 0 0 0 0
15 16 1 0 0 0 0
16 17 2 0 0 0 0
17 11 1 0 0 0 0
13 12 1 0 0 0 0
1 18 1 0 0 0 0
15 19 1 0 0 0 0
7 20 1 6 0 0 0
8 21 1 6 0 0 0
19 22 1 0 0 0 0
M END
> <Catalog No.>
CFN96029
> <Name>
6alpha-Hydroxymedicarpin
> <CAS Number>
61135-92-0
> <Purity>
98%
> <Formula>
C16H14O5
> <Mol Weight>
286.3
> <Physical Description>
Powder
> <Type of Compound>
Phenols
> <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
> <WebLink>
http://www.chemfaces.com/natural/6alpha-Hydroxymedicarpin-CFN96029.html
$$$$
-ISIS- 10201511232D
23 26 0 0 0 0 0 0 0 0999 V2000
2.4667 -3.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4667 -3.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9875 -4.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5083 -3.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5083 -3.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9875 -3.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0208 -4.2292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.5375 -3.9292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.5375 -3.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0208 -3.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.0583 -4.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0208 -4.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.0583 -4.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5750 -5.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0958 -4.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0958 -4.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5750 -3.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9458 -3.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5083 -4.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0583 -3.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4292 -3.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6167 -5.1292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.1333 -4.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
2 3 1 0 0 0 0
3 4 2 0 0 0 0
4 5 1 0 0 0 0
5 6 2 0 0 0 0
6 1 1 0 0 0 0
4 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
9 10 1 0 0 0 0
10 5 1 0 0 0 0
8 11 1 0 0 0 0
7 12 1 0 0 0 0
11 13 2 0 0 0 0
13 14 1 0 0 0 0
14 15 2 0 0 0 0
15 16 1 0 0 0 0
16 17 2 0 0 0 0
17 11 1 0 0 0 0
12 13 1 0 0 0 0
1 18 1 0 0 0 0
7 19 1 6 0 0 0
8 20 1 6 0 0 0
18 21 1 0 0 0 0
15 22 1 0 0 0 0
22 23 1 0 0 0 0
M END
> <Catalog No.>
CFN97720
> <Name>
Homopterocarpin
> <CAS Number>
606-91-7
> <Purity>
98%
> <Formula>
C17H16O4
> <Mol Weight>
284.31
> <Physical Description>
Oil
> <Type of Compound>
Flavonoids
> <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
> <WebLink>
http://www.chemfaces.com/natural/Homopterocarpin-CFN97720.html
$$$$
-ISIS- 10201511232D
23 26 0 0 0 0 0 0 0 0999 V2000
1.4625 -2.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4625 -3.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2833 -3.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1000 -3.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1000 -2.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2833 -1.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9167 -3.8542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.7333 -3.3833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.7333 -2.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9167 -1.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.5542 -3.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9167 -4.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.5542 -4.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3750 -5.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1875 -4.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1875 -3.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3750 -3.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6500 -1.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.0042 -5.2708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1000 -4.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5542 -2.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.8250 -4.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1667 -2.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
2 3 1 0 0 0 0
3 4 2 0 0 0 0
4 5 1 0 0 0 0
5 6 2 0 0 0 0
6 1 1 0 0 0 0
4 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
9 10 1 0 0 0 0
10 5 1 0 0 0 0
8 11 1 0 0 0 0
7 12 1 0 0 0 0
11 13 2 0 0 0 0
13 14 1 0 0 0 0
14 15 2 0 0 0 0
15 16 1 0 0 0 0
16 17 2 0 0 0 0
17 11 1 0 0 0 0
13 12 1 0 0 0 0
1 18 1 0 0 0 0
15 19 1 0 0 0 0
7 20 1 6 0 0 0
8 21 1 6 0 0 0
19 22 1 0 0 0 0
18 23 1 0 0 0 0
M END
> <Catalog No.>
CFN97945
> <Name>
(-)-Variabilin
> <CAS Number>
370102-93-5
> <Purity>
98%
> <Formula>
C17H16O5
> <Mol Weight>
300.3
> <Physical Description>
Powder
> <Type of Compound>
Phenols
> <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
> <WebLink>
http://www.chemfaces.com/natural/Variabilin-CFN97945.html
$$$$
-ISIS- 10201511232D
23 27 0 0 0 0 0 0 0 0999 V2000
3.9917 -5.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9917 -6.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7958 -6.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6000 -6.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6000 -5.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7958 -4.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4042 -6.8292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.2083 -6.3625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.2083 -5.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4042 -4.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.4042 -7.7542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.0125 -6.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0125 -7.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8167 -8.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6208 -7.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6208 -6.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8167 -6.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5042 -8.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.0458 -7.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5042 -6.5417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1875 -4.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.6000 -7.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0125 -5.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
2 3 1 0 0 0 0
3 4 2 0 0 0 0
4 5 1 0 0 0 0
5 6 2 0 0 0 0
6 1 1 0 0 0 0
4 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
9 10 1 0 0 0 0
10 5 1 0 0 0 0
7 11 1 0 0 0 0
8 12 1 0 0 0 0
12 13 2 0 0 0 0
11 13 1 0 0 0 0
13 14 1 0 0 0 0
14 15 2 0 0 0 0
15 16 1 0 0 0 0
16 17 2 0 0 0 0
17 12 1 0 0 0 0
15 18 1 0 0 0 0
18 19 1 0 0 0 0
19 20 1 0 0 0 0
20 16 1 0 0 0 0
1 21 1 0 0 0 0
7 22 1 6 0 0 0
8 23 1 6 0 0 0
M END
> <Catalog No.>
CFN99746
> <Name>
Maackiain
> <CAS Number>
19908-48-6
> <Purity>
98%
> <Formula>
C16H12O5
> <Mol Weight>
284.27
> <Physical Description>
Cryst.
> <Type of Compound>
Flavonoids
> <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
> <WebLink>
http://www.chemfaces.com/natural/Maackiain-CFN99746.html
$$$$
-ISIS- 10201511232D
34 39 0 0 0 0 0 0 0 0999 V2000
4.7500 -5.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7500 -5.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2708 -6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7917 -5.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7917 -5.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2708 -4.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3083 -6.0708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.8292 -5.7708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.8292 -5.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3083 -4.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3083 -6.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.3500 -6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3500 -6.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8667 -6.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3833 -6.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3833 -6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8667 -5.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9542 -6.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.3083 -6.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9542 -5.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2375 -4.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.7917 -6.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3500 -5.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7167 -5.1708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.1958 -4.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6750 -5.1708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
2.6750 -5.7708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.1958 -6.0708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.7167 -5.7708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.1958 -6.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1583 -4.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2375 -6.0708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1583 -6.0708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6375 -5.1708 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
7 11 1 0 0 0 0
8 12 1 0 0 0 0
12 13 2 0 0 0 0
11 13 1 0 0 0 0
13 14 1 0 0 0 0
14 15 2 0 0 0 0
15 16 1 0 0 0 0
16 17 2 0 0 0 0
17 12 1 0 0 0 0
15 18 1 0 0 0 0
18 19 1 0 0 0 0
19 20 1 0 0 0 0
20 16 1 0 0 0 0
1 21 1 0 0 0 0
7 22 1 6 0 0 0
8 23 1 6 0 0 0
24 25 1 0 0 0 0
25 26 1 0 0 0 0
26 27 1 0 0 0 0
27 28 1 0 0 0 0
28 29 1 0 0 0 0
29 24 1 0 0 0 0
24 21 1 1 0 0 0
28 30 1 1 0 0 0
26 31 1 1 0 0 0
29 32 1 6 0 0 0
27 33 1 6 0 0 0
31 34 1 0 0 0 0
M END
> <Catalog No.>
CFN97160
> <Name>
Trifolirhizin
> <CAS Number>
6807-83-6
> <Purity>
98%
> <Formula>
C22H22O10
> <Mol Weight>
446.4
> <Physical Description>
Cryst.
> <Type of Compound>
Flavonoids
> <Solvent>
Pyridine, Methanol, Ethanol, etc.
> <WebLink>
http://www.chemfaces.com/natural/Trifolirhizin-CFN97160.html
$$$$
-ISIS- 10201511232D
23 27 0 0 0 0 0 0 0 0999 V2000
4.0125 -6.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0125 -7.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7958 -7.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5667 -7.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5667 -6.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7958 -5.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3500 -7.6667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.1292 -7.2167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.1292 -6.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3500 -5.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.9083 -7.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3500 -8.5625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.9083 -8.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6917 -9.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4667 -8.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4667 -7.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6917 -7.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2375 -5.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.5708 -8.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9083 -6.7708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.3250 -8.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.8583 -8.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3250 -7.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
2 3 1 0 0 0 0
3 4 2 0 0 0 0
4 5 1 0 0 0 0
5 6 2 0 0 0 0
6 1 1 0 0 0 0
4 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
9 10 1 0 0 0 0
10 5 1 0 0 0 0
8 11 1 0 0 0 0
7 12 1 0 0 0 0
11 13 2 0 0 0 0
13 14 1 0 0 0 0
14 15 2 0 0 0 0
15 16 1 0 0 0 0
16 17 2 0 0 0 0
17 11 1 0 0 0 0
12 13 1 0 0 0 0
1 18 1 0 0 0 0
15 21 1 0 0 0 0
21 22 1 0 0 0 0
22 23 1 0 0 0 0
23 16 1 0 0 0 0
7 19 1 6 0 0 0
8 20 1 6 0 0 0
M END
> <Catalog No.>
CFN96037
> <Name>
6alpha-Hydroxymaackiain
> <CAS Number>
61218-44-8
> <Purity>
98%
> <Formula>
C16H12O6
> <Mol Weight>
300.3
> <Physical Description>
Powder
> <Type of Compound>
Phenols
> <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
> <WebLink>
http://www.chemfaces.com/natural/6alpha-Hydroxymaackiain-CFN96037.html
$$$$
-ISIS- 10201511232D
24 28 0 0 0 0 0 0 0 0999 V2000
4.0125 -6.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0125 -7.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7958 -7.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5667 -7.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5667 -6.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7958 -5.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3500 -7.6667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.1292 -7.2167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.1292 -6.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3500 -5.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.9083 -7.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3500 -8.5625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.9083 -8.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6917 -9.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4667 -8.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4667 -7.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6917 -7.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2375 -5.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4542 -6.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5708 -8.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9083 -6.7708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.3250 -8.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.8583 -8.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3250 -7.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
2 3 1 0 0 0 0
3 4 2 0 0 0 0
4 5 1 0 0 0 0
5 6 2 0 0 0 0
6 1 1 0 0 0 0
4 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
9 10 1 0 0 0 0
10 5 1 0 0 0 0
8 11 1 0 0 0 0
7 12 1 0 0 0 0
11 13 2 0 0 0 0
13 14 1 0 0 0 0
14 15 2 0 0 0 0
15 16 1 0 0 0 0
16 17 2 0 0 0 0
17 11 1 0 0 0 0
12 13 1 0 0 0 0
1 18 1 0 0 0 0
18 19 1 0 0 0 0
15 22 1 0 0 0 0
22 23 1 0 0 0 0
23 24 1 0 0 0 0
24 16 1 0 0 0 0
7 20 1 6 0 0 0
8 21 1 6 0 0 0
M END
> <Catalog No.>
CFN96000
> <Name>
Pisatin
> <CAS Number>
20186-22-5
> <Purity>
98%
> <Formula>
C17H14O6
> <Mol Weight>
314.3
> <Physical Description>
Powder
> <Type of Compound>
Phenols
> <Solvent>
Pyridine, Methanol, Ethanol, etc.
> <WebLink>
http://www.chemfaces.com/natural/Pisatin-CFN96000.html
$$$$
-ISIS- 10201511232D
23 26 0 0 0 0 0 0 0 0999 V2000
3.6000 -6.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6000 -7.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1792 -7.1750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.1792 -6.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3917 -5.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9583 -7.6292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.7417 -7.1750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.7417 -6.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9583 -5.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.5292 -7.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9583 -8.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.5292 -8.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3125 -8.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1000 -8.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1000 -7.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3125 -7.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8208 -5.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.8875 -8.9917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.6625 -8.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3917 -7.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5292 -6.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1708 -8.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9583 -6.7292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
3 4 1 0 0 0 0
4 5 2 0 0 0 0
5 1 1 0 0 0 0
3 6 1 0 0 0 0
6 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
9 4 1 0 0 0 0
7 10 1 0 0 0 0
6 11 1 0 0 0 0
10 12 2 0 0 0 0
12 13 1 0 0 0 0
13 14 2 0 0 0 0
14 15 1 0 0 0 0
15 16 2 0 0 0 0
16 10 1 0 0 0 0
11 12 1 0 0 0 0
1 17 2 0 0 0 0
14 18 1 0 0 0 0
18 19 1 0 0 0 0
2 20 1 0 0 0 0
20 3 1 0 0 0 0
7 21 1 6 0 0 0
6 22 1 6 0 0 0
3 23 1 6 0 0 0
M END
> <Catalog No.>
CFN96002
> <Name>
1,11b-Dihydro-11b-hydroxymedicarpin
> <CAS Number>
210537-04-5
> <Purity>
98%
> <Formula>
C16H16O5
> <Mol Weight>
288.3
> <Physical Description>
Powder
> <Type of Compound>
Phenols
> <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
> <WebLink>
http://www.chemfaces.com/natural/1-11b-Dihydro-11b-hydroxymedicarpin-CFN96002.html
$$$$
-ISIS- 10201511232D
24 28 0 0 0 0 0 0 0 0999 V2000
3.6000 -6.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6000 -7.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1792 -7.1750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.1792 -6.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3917 -5.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9583 -7.6292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.7417 -7.1750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.7417 -6.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9583 -5.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.5292 -7.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9583 -8.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.5292 -8.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3125 -8.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1000 -8.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1000 -7.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3125 -7.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8208 -5.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3917 -7.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5292 -6.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1708 -8.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9583 -6.7292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.9625 -8.8167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.4958 -8.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9625 -7.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
3 4 1 0 0 0 0
4 5 2 0 0 0 0
5 1 1 0 0 0 0
3 6 1 0 0 0 0
6 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
9 4 1 0 0 0 0
7 10 1 0 0 0 0
6 11 1 0 0 0 0
10 12 2 0 0 0 0
12 13 1 0 0 0 0
13 14 2 0 0 0 0
14 15 1 0 0 0 0
15 16 2 0 0 0 0
16 10 1 0 0 0 0
11 12 1 0 0 0 0
1 17 2 0 0 0 0
2 18 1 0 0 0 0
18 3 1 0 0 0 0
7 19 1 6 0 0 0
6 20 1 6 0 0 0
3 21 1 6 0 0 0
14 22 1 0 0 0 0
22 23 1 0 0 0 0
23 24 1 0 0 0 0
24 15 1 0 0 0 0
M END
> <Catalog No.>
CFN96003
> <Name>
1,11b-Dihydro-11b-hydroxymaackiain
> <CAS Number>
210537-05-6
> <Purity>
98%
> <Formula>
C16H14O6
> <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/1-11b-Dihydro-11b-hydroxymaackiain-CFN96003.html
$$$$
-ISIS- 10201511232D
26 29 0 0 0 0 0 0 0 0999 V2000
3.4333 -4.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4333 -4.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9542 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4750 -4.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4750 -4.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9542 -3.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9917 -5.1917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.5125 -4.8917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.5125 -4.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9917 -3.9917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.0333 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9917 -5.7917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.0333 -5.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5542 -6.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0708 -5.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0708 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5542 -4.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9167 -3.9917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.5917 -6.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4750 -5.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0333 -4.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5542 -6.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0333 -6.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0333 -7.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5125 -7.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5542 -7.8917 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
8 11 1 0 0 0 0
7 12 1 0 0 0 0
11 13 2 0 0 0 0
13 14 1 0 0 0 0
14 15 2 0 0 0 0
15 16 1 0 0 0 0
16 17 2 0 0 0 0
17 11 1 0 0 0 0
13 12 1 0 0 0 0
1 18 1 0 0 0 0
15 19 1 0 0 0 0
7 20 1 6 0 0 0
8 21 1 6 0 0 0
22 14 1 0 0 0 0
23 22 1 0 0 0 0
24 23 2 0 0 0 0
24 25 1 0 0 0 0
24 26 1 0 0 0 0
M END
> <Catalog No.>
CFN98611
> <Name>
Phaseollidin
> <CAS Number>
37831-70-2
> <Purity>
98%
> <Formula>
C20H20O4
> <Mol Weight>
324.4
> <Physical Description>
Powder
> <Type of Compound>
Flavonoids
> <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
> <WebLink>
http://www.chemfaces.com/natural/Phaseollidin-CFN98611.html
$$$$
-ISIS- 10201511232D
27 30 0 0 0 0 0 0 0 0999 V2000
3.9667 -5.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9667 -6.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7750 -6.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5708 -6.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5708 -5.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7750 -4.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3792 -6.6208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.1833 -6.1583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.1833 -5.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3792 -4.7708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3792 -7.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.9833 -6.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9833 -7.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7875 -8.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5875 -7.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5875 -6.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7875 -6.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1667 -4.7708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.9833 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5708 -7.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7875 -8.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3875 -8.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.9917 -9.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9917 -10.3333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
7.1833 -10.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7875 -10.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9917 -11.2625 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
7 11 1 0 0 0 0
8 12 1 0 0 0 0
12 13 2 0 0 0 0
13 11 1 0 0 0 0
13 14 1 0 0 0 0
14 15 2 0 0 0 0
15 16 1 0 0 0 0
16 17 2 0 0 0 0
17 12 1 0 0 0 0
1 18 1 0 0 0 0
8 19 1 6 0 0 0
7 20 1 6 0 0 0
14 21 1 0 0 0 0
22 15 1 0 0 0 0
21 23 1 0 0 0 0
23 24 1 0 0 0 0
24 25 1 0 0 0 0
24 26 1 0 0 0 0
24 27 1 0 0 0 0
M END
> <Catalog No.>
CFN96054
> <Name>
Phaseollidin hydrate
> <CAS Number>
76122-57-1
> <Purity>
98%
> <Formula>
C20H22O5
> <Mol Weight>
342.4
> <Physical Description>
Powder
> <Type of Compound>
Flavonoids
> <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
> <WebLink>
http://www.chemfaces.com/natural/Phaseollidin-hydrate-CFN96054.html
$$$$
-ISIS- 10201511232D
27 30 0 0 0 0 0 0 0 0999 V2000
3.9667 -5.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9667 -6.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7750 -6.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5708 -6.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5708 -5.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7750 -4.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3792 -6.6208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.1833 -6.1583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.1833 -5.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3792 -4.7708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3792 -7.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.9833 -6.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9833 -7.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7875 -8.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5875 -7.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5875 -6.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7875 -6.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1667 -4.7708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.9833 -5.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.5708 -7.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7875 -8.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3875 -8.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.9917 -9.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9917 -10.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1833 -10.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7875 -10.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1917 -7.5500 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
7 11 1 0 0 0 0
8 12 1 0 0 0 0
12 13 2 0 0 0 0
13 11 1 0 0 0 0
13 14 1 0 0 0 0
14 15 2 0 0 0 0
15 16 1 0 0 0 0
16 17 2 0 0 0 0
17 12 1 0 0 0 0
1 18 1 0 0 0 0
8 19 1 6 0 0 0
7 20 1 6 0 0 0
14 21 1 0 0 0 0
22 15 1 0 0 0 0
21 23 1 0 0 0 0
23 24 2 0 0 0 0
24 25 1 0 0 0 0
24 26 1 0 0 0 0
22 27 1 0 0 0 0
M END
> <Catalog No.>
CFN96024
> <Name>
Cristacarpin
> <CAS Number>
74515-47-2
> <Purity>
98%
> <Formula>
C21H22O5
> <Mol Weight>
354.4
> <Physical Description>
Powder
> <Type of Compound>
Phenols
> <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
> <WebLink>
http://www.chemfaces.com/natural/Cristacarpin-CFN96024.html
$$$$
-ISIS- 10201511232D
26 30 0 0 0 0 0 0 0 0999 V2000
2.1292 -2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1292 -2.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6500 -3.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1708 -2.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1708 -2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6500 -1.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6875 -3.1542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.2042 -2.8542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.2042 -2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6875 -1.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7250 -3.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6875 -3.7542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7250 -3.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2417 -4.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7625 -3.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7625 -3.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2417 -2.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6083 -1.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1708 -3.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7250 -2.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3667 -4.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9625 -4.7042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
6.2083 -4.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.2625 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8583 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9625 -5.7417 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
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
8 11 1 0 0 0 0
7 12 1 0 0 0 0
11 13 2 0 0 0 0
13 14 1 0 0 0 0
14 15 2 0 0 0 0
15 16 1 0 0 0 0
16 17 2 0 0 0 0
17 11 1 0 0 0 0
12 13 1 0 0 0 0
1 18 1 0 0 0 0
7 19 1 6 0 0 0
8 20 1 6 0 0 0
14 21 1 0 0 0 0
21 22 1 0 0 0 0
22 23 1 0 0 0 0
23 15 1 0 0 0 0
22 24 1 0 0 0 0
24 25 2 0 0 0 0
24 26 1 0 0 0 0
M END
> <Catalog No.>
CFN98069
> <Name>
Barbacarpan
> <CAS Number>
213912-46-0
> <Purity>
98%
> <Formula>
C20H18O4
> <Mol Weight>
322.4
> <Physical Description>
Powder
> <Type of Compound>
Flavonoids
> <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
> <WebLink>
http://www.chemfaces.com/natural/Barbacarpan-CFN98069.html
$$$$
-ISIS- 10201511232D
26 30 0 0 0 0 0 0 0 0999 V2000
3.8667 -5.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8667 -6.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6542 -7.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4375 -6.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4375 -5.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6542 -5.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2292 -7.1458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.0167 -6.6917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.0167 -5.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2292 -5.3375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.2292 -8.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.8000 -7.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8000 -8.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5875 -8.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3708 -8.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3708 -7.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5875 -6.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0833 -5.3375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.8000 -6.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4375 -7.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5875 -9.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3708 -9.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1542 -9.4208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
10.1542 -8.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.6083 -10.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.0625 -9.4208 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
7 11 1 0 0 0 0
8 12 1 0 0 0 0
12 13 2 0 0 0 0
13 11 1 0 0 0 0
13 14 1 0 0 0 0
14 15 2 0 0 0 0
15 16 1 0 0 0 0
16 17 2 0 0 0 0
17 12 1 0 0 0 0
1 18 1 0 0 0 0
8 19 1 6 0 0 0
7 20 1 6 0 0 0
14 21 1 0 0 0 0
21 22 2 0 0 0 0
22 23 1 0 0 0 0
23 24 1 0 0 0 0
24 15 1 0 0 0 0
23 25 1 0 0 0 0
26 23 1 0 0 0 0
M END
> <Catalog No.>
CFN97946
> <Name>
Phaseollin
> <CAS Number>
13401-40-6
> <Purity>
98%
> <Formula>
C20H18O4
> <Mol Weight>
322.4
> <Physical Description>
Powder
> <Type of Compound>
Phenols
> <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
> <WebLink>
http://www.chemfaces.com/natural/Phaseollin-CFN97946.html
$$$$
-ISIS- 10201511232D
24 28 0 0 0 0 0 0 0 0999 V2000
0.8250 -3.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8250 -3.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3458 -4.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8667 -3.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8667 -3.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3458 -2.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3833 -4.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9042 -3.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9042 -3.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3833 -2.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4250 -4.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3833 -4.7708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4250 -4.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9417 -5.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4625 -4.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4625 -4.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9417 -3.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3042 -2.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.9833 -5.0708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.5000 -4.7708 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
5.5000 -4.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9833 -3.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1000 -4.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8000 -5.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
2 3 1 0 0 0 0
3 4 2 0 0 0 0
4 5 1 0 0 0 0
5 6 2 0 0 0 0
6 1 1 0 0 0 0
4 7 1 0 0 0 0
7 8 2 0 0 0 0
8 9 1 0 0 0 0
9 10 1 0 0 0 0
10 5 1 0 0 0 0
8 11 1 0 0 0 0
7 12 1 0 0 0 0
11 13 2 0 0 0 0
13 14 1 0 0 0 0
14 15 2 0 0 0 0
15 16 1 0 0 0 0
16 17 2 0 0 0 0
17 11 1 0 0 0 0
12 13 1 0 0 0 0
1 18 1 0 0 0 0
15 19 1 0 0 0 0
19 20 1 0 0 0 0
20 21 1 0 0 0 0
21 22 2 0 0 0 0
22 16 1 0 0 0 0
20 23 1 0 0 0 0
20 24 1 0 0 0 0
M END
> <Catalog No.>
CFN98647
> <Name>
Anhydrotuberosin
> <CAS Number>
41347-49-3
> <Purity>
98%
> <Formula>
C20H16O4
> <Mol Weight>
320.3
> <Physical Description>
Yellow powder
> <Type of Compound>
Flavonoids
> <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
> <WebLink>
http://www.chemfaces.com/natural/Anhydrotuberosin-CFN98647.html
$$$$
-ISIS- 10201511232D
27 31 0 0 0 0 0 0 0 0999 V2000
1.5500 -2.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5500 -3.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0708 -3.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5917 -3.3083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
2.5917 -2.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0708 -2.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1083 -3.6083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.6292 -3.3083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.6292 -2.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1083 -2.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1500 -3.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1083 -4.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1500 -4.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6667 -4.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1875 -4.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1875 -3.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6667 -3.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0292 -2.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.7083 -4.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.2250 -4.2083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
6.2250 -3.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7083 -3.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8250 -4.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5250 -4.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5917 -3.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1500 -3.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1125 -3.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 3 2 0 0 0 0
3 4 1 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
8 11 1 0 0 0 0
7 12 1 0 0 0 0
11 13 2 0 0 0 0
13 14 1 0 0 0 0
14 15 2 0 0 0 0
15 16 1 0 0 0 0
16 17 2 0 0 0 0
17 11 1 0 0 0 0
12 13 1 0 0 0 0
1 18 2 0 0 0 0
15 19 1 0 0 0 0
19 20 1 0 0 0 0
20 21 1 0 0 0 0
21 22 2 0 0 0 0
22 16 1 0 0 0 0
20 23 1 0 0 0 0
20 24 1 0 0 0 0
4 27 1 0 0 0 0
7 25 1 1 0 0 0
8 26 1 1 0 0 0
M END
> <Catalog No.>
CFN97592
> <Name>
Hydroxytuberosone
> <CAS Number>
95456-43-2
> <Purity>
98%
> <Formula>
C20H18O6
> <Mol Weight>
354.36
> <Physical Description>
Powder
> <Type of Compound>
Flavonoids
> <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
> <WebLink>
http://www.chemfaces.com/natural/Hydroxytuberosone-CFN97592.html
$$$$
-ISIS- 10201511232D
31 34 0 0 0 0 0 0 0 0999 V2000
4.5083 -5.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5083 -6.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2875 -6.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0708 -6.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0708 -5.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2875 -4.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8542 -6.7958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.6292 -6.3458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.6292 -5.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8542 -4.9917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.4125 -6.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4125 -7.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8542 -7.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.1875 -8.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9708 -7.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9708 -6.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1875 -6.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7458 -8.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.1875 -9.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7292 -4.9917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7292 -6.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7292 -7.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9500 -8.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9500 -9.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1750 -7.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4125 -5.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0708 -7.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4042 -9.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4042 -10.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6208 -10.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1875 -10.8458 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
8 11 1 0 0 0 0
11 12 2 0 0 0 0
7 13 1 0 0 0 0
13 12 1 0 0 0 0
12 14 1 0 0 0 0
14 15 2 0 0 0 0
15 16 1 0 0 0 0
16 17 2 0 0 0 0
17 11 1 0 0 0 0
15 18 1 0 0 0 0
14 19 1 0 0 0 0
1 20 1 0 0 0 0
2 21 1 0 0 0 0
21 22 1 0 0 0 0
22 23 2 0 0 0 0
23 24 1 0 0 0 0
23 25 1 0 0 0 0
8 26 1 6 0 0 0
7 27 1 6 0 0 0
19 28 1 0 0 0 0
28 29 2 0 0 0 0
29 30 1 0 0 0 0
29 31 1 0 0 0 0
M END
> <Catalog No.>
CFN97959
> <Name>
Erythrabyssin II
> <CAS Number>
77263-06-0
> <Purity>
98%
> <Formula>
C25H28O4
> <Mol Weight>
392.5
> <Physical Description>
Powder
> <Type of Compound>
Phenols
> <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
> <WebLink>
http://www.chemfaces.com/natural/Erythrabyssin-II-CFN97959.html
$$$$