-ISIS- 10201511232D
37 41 0 0 0 0 0 0 0 0999 V2000
3.9875 -7.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9875 -8.6208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.7792 -9.0792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.5708 -8.6208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.5708 -7.7083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.7792 -7.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3625 -9.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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7.1542 -7.7083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
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7.1542 -6.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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5.2375 -9.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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8.7333 -5.8833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
9.5208 -6.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5208 -7.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9417 -8.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7333 -4.9708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.9417 -4.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5667 -5.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.1792 -4.6625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
9.7208 -3.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8250 -4.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.0917 -4.6625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
11.5500 -3.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5500 -5.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.0042 -4.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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11 12 1 0 0 0 0
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13 14 1 0 0 0 0
10 14 1 0 0 0 0
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12 18 1 1 0 0 0
2 15 1 1 0 0 0
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4 20 1 6 0 0 0
3 21 1 1 0 0 0
22 12 1 0 0 0 0
23 22 1 0 0 0 0
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22 26 1 0 0 0 0
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28 29 1 0 0 0 0
29 30 1 0 0 0 0
30 31 1 0 0 0 0
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32 33 1 0 0 0 0
32 34 1 0 0 0 0
32 35 1 0 0 0 0
22 36 1 6 0 0 0
26 31 1 6 0 0 0
10 37 1 6 0 0 0
M END
> <Catalog No.>
CFN98010
> <Name>
3-Epicabraleadiol
> <CAS Number>
19942-04-2
> <Purity>
98%
> <Formula>
C30H52O3
> <Mol Weight>
460.7
> <Physical Description>
Powder
> <Type of Compound>
Triterpenoids
> <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
> <WebLink>
http://www.chemfaces.com/natural/3-Epicabraleadiol-CFN98010.html
$$$$
-ISIS- 10201511232D
37 41 0 0 0 0 0 0 0 0999 V2000
3.9875 -7.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9875 -8.6208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.7792 -9.0792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
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5.5708 -7.7083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.7792 -7.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3625 -9.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1542 -8.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1542 -7.7083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.3625 -7.2542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
7.9417 -7.2542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.9417 -6.3417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
7.1542 -5.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3625 -6.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1958 -9.0792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.5708 -6.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1542 -6.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9417 -5.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2375 -9.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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4.3250 -9.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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7.9417 -8.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7333 -4.9708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.9417 -4.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5667 -5.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.1792 -4.6625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
9.7208 -3.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8250 -4.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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10 14 1 0 0 0 0
5 16 1 1 0 0 0
9 17 1 1 0 0 0
12 18 1 1 0 0 0
2 15 1 6 0 0 0
3 19 1 6 0 0 0
4 20 1 6 0 0 0
3 21 1 1 0 0 0
22 12 1 0 0 0 0
23 22 1 0 0 0 0
23 24 1 0 0 0 0
11 24 1 0 0 0 0
11 25 1 6 0 0 0
22 26 1 0 0 0 0
26 27 1 1 0 0 0
26 28 1 0 0 0 0
28 29 1 0 0 0 0
29 30 1 0 0 0 0
30 31 1 0 0 0 0
29 32 1 1 0 0 0
32 33 1 0 0 0 0
32 34 1 0 0 0 0
32 35 1 0 0 0 0
22 36 1 6 0 0 0
26 31 1 6 0 0 0
10 37 1 6 0 0 0
M END
> <Catalog No.>
CFN97147
> <Name>
Cabraleadiol
> <CAS Number>
67253-01-4
> <Purity>
98%
> <Formula>
C30H52O3
> <Mol Weight>
460.7
> <Physical Description>
Powder
> <Type of Compound>
Triterpenoids
> <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
> <WebLink>
http://www.chemfaces.com/natural/Cabraleadiol-CFN97147.html
$$$$
-ISIS- 10201511232D
40 44 0 0 0 0 0 0 0 0999 V2000
3.9875 -7.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9875 -8.6208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.7792 -9.0792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.5708 -8.6208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.5708 -7.7083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.7792 -7.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3625 -9.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1542 -8.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1542 -7.7083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.3625 -7.2542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
7.9417 -7.2542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.9417 -6.3417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
7.1542 -5.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3625 -6.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1958 -9.0792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.5708 -6.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1542 -6.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9417 -5.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2375 -9.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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4.3250 -9.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7333 -5.8833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
9.5208 -6.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5208 -7.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9417 -8.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7333 -4.9708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.9417 -4.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5667 -5.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.1792 -4.6625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
9.7208 -3.8708 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
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1 6 1 0 0 0 0
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7 8 1 0 0 0 0
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9 10 1 0 0 0 0
5 10 1 0 0 0 0
9 11 1 0 0 0 0
11 12 1 0 0 0 0
12 13 1 0 0 0 0
13 14 1 0 0 0 0
10 14 1 0 0 0 0
5 16 1 1 0 0 0
9 17 1 1 0 0 0
12 18 1 1 0 0 0
2 15 1 6 0 0 0
3 19 1 6 0 0 0
4 20 1 6 0 0 0
3 21 1 1 0 0 0
22 12 1 0 0 0 0
23 22 1 0 0 0 0
23 24 1 0 0 0 0
11 24 1 0 0 0 0
11 25 1 6 0 0 0
22 26 1 0 0 0 0
26 27 1 1 0 0 0
26 28 1 0 0 0 0
28 29 1 0 0 0 0
29 30 1 0 0 0 0
30 31 1 0 0 0 0
29 32 1 1 0 0 0
32 33 1 0 0 0 0
32 34 1 0 0 0 0
32 35 1 0 0 0 0
22 36 1 6 0 0 0
26 31 1 6 0 0 0
10 37 1 6 0 0 0
38 15 1 0 0 0 0
39 38 1 0 0 0 0
38 40 2 0 0 0 0
M END
> <Catalog No.>
CFN98479
> <Name>
Cabraleadiol 3-acetate
> <CAS Number>
35833-62-6
> <Purity>
98%
> <Formula>
C32H54O4
> <Mol Weight>
502.8
> <Physical Description>
Cryst.
> <Type of Compound>
Triterpenoids
> <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
> <WebLink>
http://www.chemfaces.com/natural/Cabraleadiol-3-acetate-CFN98479.html
$$$$
-ISIS- 10201511232D
37 41 0 0 0 0 0 0 0 0999 V2000
3.9875 -7.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9875 -8.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7792 -9.0792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.5708 -8.6208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.5708 -7.7083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.7792 -7.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3625 -9.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1542 -8.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1542 -7.7083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.3625 -7.2542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
7.9417 -7.2542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.9417 -6.3417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
7.1542 -5.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3625 -6.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1958 -9.0792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.5708 -6.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1542 -6.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9417 -5.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2375 -9.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5708 -9.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3250 -9.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7333 -5.8833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
9.5208 -6.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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7.9417 -8.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7333 -4.9708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.9417 -4.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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11.5500 -5.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.0042 -4.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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1 6 1 0 0 0 0
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8 9 1 0 0 0 0
9 10 1 0 0 0 0
5 10 1 0 0 0 0
9 11 1 0 0 0 0
11 12 1 0 0 0 0
12 13 1 0 0 0 0
13 14 1 0 0 0 0
10 14 1 0 0 0 0
5 16 1 1 0 0 0
9 17 1 1 0 0 0
12 18 1 1 0 0 0
2 15 2 0 0 0 0
3 19 1 6 0 0 0
4 20 1 6 0 0 0
3 21 1 1 0 0 0
22 12 1 0 0 0 0
23 22 1 0 0 0 0
23 24 1 0 0 0 0
11 24 1 0 0 0 0
11 25 1 6 0 0 0
22 26 1 0 0 0 0
26 27 1 1 0 0 0
26 28 1 0 0 0 0
28 29 1 0 0 0 0
29 30 1 0 0 0 0
30 31 1 0 0 0 0
29 32 1 6 0 0 0
32 33 1 0 0 0 0
32 34 1 0 0 0 0
32 35 1 0 0 0 0
22 36 1 6 0 0 0
26 31 1 6 0 0 0
10 37 1 6 0 0 0
M END
> <Catalog No.>
CFN98221
> <Name>
Ocotillone
> <CAS Number>
22549-21-9
> <Purity>
98%
> <Formula>
C30H50O3
> <Mol Weight>
458.7
> <Physical Description>
Cryst.
> <Type of Compound>
Triterpenoids
> <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
> <WebLink>
http://www.chemfaces.com/natural/Ocotillone-CFN98221.html
$$$$
-ISIS- 10201511232D
38 42 0 0 0 0 0 0 0 0999 V2000
3.9875 -7.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9875 -8.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7792 -9.0792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.5708 -8.6208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.5708 -7.7083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.7792 -7.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3625 -9.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1542 -8.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1542 -7.7083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.3625 -7.2542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
7.9417 -7.2542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.9417 -6.3417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
7.1542 -5.8917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.3625 -6.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1958 -9.0792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.5708 -6.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1542 -6.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9417 -5.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2375 -9.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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4.3250 -9.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7333 -5.8833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
9.5208 -6.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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7.9417 -8.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7333 -4.9708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.9417 -4.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5667 -5.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.1792 -4.6625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
9.7208 -3.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8250 -4.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.0917 -4.6625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
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1 6 1 0 0 0 0
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11 12 1 0 0 0 0
12 13 1 0 0 0 0
13 14 1 0 0 0 0
10 14 1 0 0 0 0
5 16 1 1 0 0 0
9 17 1 1 0 0 0
12 18 1 1 0 0 0
2 15 2 0 0 0 0
3 19 1 6 0 0 0
4 20 1 6 0 0 0
3 21 1 1 0 0 0
22 12 1 0 0 0 0
23 22 1 0 0 0 0
23 24 1 0 0 0 0
11 24 1 0 0 0 0
11 25 1 6 0 0 0
22 26 1 0 0 0 0
26 27 1 1 0 0 0
26 28 1 0 0 0 0
28 29 1 0 0 0 0
29 30 1 0 0 0 0
30 31 1 0 0 0 0
29 32 1 6 0 0 0
32 33 1 0 0 0 0
32 34 1 0 0 0 0
32 35 1 0 0 0 0
22 36 1 6 0 0 0
26 31 1 6 0 0 0
10 37 1 6 0 0 0
13 38 1 1 0 0 0
M END
> <Catalog No.>
CFN98277
> <Name>
20S,24R-Epoxydammar-12,25-diol-3-one
> <CAS Number>
25279-15-6
> <Purity>
98%
> <Formula>
C30H50O4
> <Mol Weight>
474.7
> <Physical Description>
Powder
> <Type of Compound>
Triterpenoids
> <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
> <WebLink>
http://www.chemfaces.com/natural/20S-24R-Epoxydammar-12-25-diol-3-one-CFN98277.html
$$$$
-ISIS- 10201511232D
37 41 0 0 0 0 0 0 0 0999 V2000
3.9875 -7.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9875 -8.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7792 -9.0792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.5708 -8.6208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.5708 -7.7083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.7792 -7.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3625 -9.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1542 -8.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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9.5208 -6.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5208 -7.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9417 -8.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7333 -4.9708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.9417 -4.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5667 -5.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.1792 -4.6625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
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8.8250 -4.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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10 14 1 0 0 0 0
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9 17 1 1 0 0 0
12 18 1 1 0 0 0
2 15 2 0 0 0 0
3 19 1 6 0 0 0
4 20 1 6 0 0 0
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22 12 1 0 0 0 0
23 22 1 0 0 0 0
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11 24 1 0 0 0 0
11 25 1 6 0 0 0
22 26 1 0 0 0 0
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30 31 1 0 0 0 0
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32 33 1 0 0 0 0
32 34 1 0 0 0 0
32 35 1 0 0 0 0
22 36 1 6 0 0 0
26 31 1 6 0 0 0
10 37 1 6 0 0 0
M END
> <Catalog No.>
CFN98476
> <Name>
Cabraleone
> <CAS Number>
35761-54-7
> <Purity>
98%
> <Formula>
C30H50O3
> <Mol Weight>
458.7
> <Physical Description>
Powder
> <Type of Compound>
Triterpenoids
> <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
> <WebLink>
http://www.chemfaces.com/natural/Cabraleone-CFN98476.html
$$$$
-ISIS- 10201511232D
34 38 0 0 0 0 0 0 0 0999 V2000
3.6167 -8.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6167 -9.6833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.4167 -10.1458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.2167 -9.6833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.2167 -8.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.4167 -8.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0125 -10.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8167 -9.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8167 -8.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.0125 -8.2958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
7.6125 -8.2958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.6125 -7.3708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.8167 -6.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0125 -7.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8083 -10.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.2167 -7.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8167 -7.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6125 -6.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8750 -10.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2167 -10.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9542 -10.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4167 -6.9083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
9.2167 -7.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2167 -8.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6125 -9.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4167 -5.9833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.6125 -5.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0125 -9.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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9.8792 -5.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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12 18 1 1 0 0 0
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11 24 1 0 0 0 0
11 25 1 6 0 0 0
22 26 1 0 0 0 0
26 27 1 1 0 0 0
10 28 1 6 0 0 0
2 15 1 1 0 0 0
26 29 1 0 0 0 0
29 30 1 0 0 0 0
30 31 1 0 0 0 0
31 32 1 0 0 0 0
26 32 1 6 0 0 0
22 33 1 6 0 0 0
30 34 2 0 0 0 0
M END
> <Catalog No.>
CFN98482
> <Name>
3-Epicabraleahydroxylactone
> <CAS Number>
35833-72-8
> <Purity>
98%
> <Formula>
C27H44O3
> <Mol Weight>
416.6
> <Physical Description>
Powder
> <Type of Compound>
Triterpenoids
> <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
> <WebLink>
http://www.chemfaces.com/natural/3-Epicabraleahydroxylactone-CFN98482.html
$$$$
-ISIS- 10201511232D
34 38 0 0 0 0 0 0 0 0999 V2000
3.6167 -8.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6167 -9.6833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.4167 -10.1458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.2167 -9.6833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.2167 -8.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.4167 -8.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0125 -10.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8167 -9.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8167 -8.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.0125 -8.2958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
7.6125 -8.2958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.6125 -7.3708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.8167 -6.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0125 -7.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8083 -10.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.2167 -7.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8167 -7.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6125 -6.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8750 -10.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2167 -10.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9542 -10.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4167 -6.9083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
9.2167 -7.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2167 -8.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6125 -9.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4167 -5.9833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.6125 -5.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0125 -9.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2542 -6.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.8792 -5.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4167 -4.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5125 -5.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4167 -7.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.8042 -5.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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1 6 1 0 0 0 0
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5 10 1 0 0 0 0
9 11 1 0 0 0 0
11 12 1 0 0 0 0
12 13 1 0 0 0 0
13 14 1 0 0 0 0
10 14 1 0 0 0 0
5 16 1 1 0 0 0
9 17 1 1 0 0 0
12 18 1 1 0 0 0
3 19 1 6 0 0 0
4 20 1 6 0 0 0
3 21 1 1 0 0 0
22 12 1 0 0 0 0
23 22 1 0 0 0 0
23 24 1 0 0 0 0
11 24 1 0 0 0 0
11 25 1 6 0 0 0
22 26 1 0 0 0 0
26 27 1 1 0 0 0
10 28 1 6 0 0 0
2 15 1 6 0 0 0
26 29 1 0 0 0 0
29 30 1 0 0 0 0
30 31 1 0 0 0 0
31 32 1 0 0 0 0
26 32 1 6 0 0 0
22 33 1 6 0 0 0
30 34 2 0 0 0 0
M END
> <Catalog No.>
CFN98480
> <Name>
Cabraleahydroxylactone
> <CAS Number>
35833-69-3
> <Purity>
98%
> <Formula>
C27H44O3
> <Mol Weight>
416.6
> <Physical Description>
Powder
> <Type of Compound>
Triterpenoids
> <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
> <WebLink>
http://www.chemfaces.com/natural/Cabraleahydroxylactone-CFN98480.html
$$$$
-ISIS- 10201511232D
37 41 0 0 0 0 0 0 0 0999 V2000
3.6167 -8.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6167 -9.6833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.4167 -10.1458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.2167 -9.6833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.2167 -8.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.4167 -8.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0125 -10.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8167 -9.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8167 -8.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.0125 -8.2958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
7.6125 -8.2958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.6125 -7.3708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.8167 -6.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0125 -7.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8083 -10.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.2167 -7.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8167 -7.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6125 -6.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8750 -10.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2167 -10.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9542 -10.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4167 -6.9083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
9.2167 -7.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2167 -8.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6125 -9.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4167 -5.9833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
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6.0125 -9.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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9.8792 -5.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4167 -4.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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10.8042 -5.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0125 -9.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2125 -10.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0167 -8.7542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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2 3 1 0 0 0 0
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1 6 1 0 0 0 0
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7 8 1 0 0 0 0
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9 10 1 0 0 0 0
5 10 1 0 0 0 0
9 11 1 0 0 0 0
11 12 1 0 0 0 0
12 13 1 0 0 0 0
13 14 1 0 0 0 0
10 14 1 0 0 0 0
5 16 1 1 0 0 0
9 17 1 1 0 0 0
12 18 1 1 0 0 0
3 19 1 6 0 0 0
4 20 1 6 0 0 0
3 21 1 1 0 0 0
22 12 1 0 0 0 0
23 22 1 0 0 0 0
23 24 1 0 0 0 0
11 24 1 0 0 0 0
11 25 1 6 0 0 0
22 26 1 0 0 0 0
26 27 1 1 0 0 0
10 28 1 6 0 0 0
2 15 1 6 0 0 0
26 29 1 0 0 0 0
29 30 1 0 0 0 0
30 31 1 0 0 0 0
31 32 1 0 0 0 0
26 32 1 6 0 0 0
22 33 1 6 0 0 0
30 34 2 0 0 0 0
15 35 1 0 0 0 0
35 36 1 0 0 0 0
35 37 2 0 0 0 0
M END
> <Catalog No.>
CFN98481
> <Name>
Cabraleahydroxylactone acetate
> <CAS Number>
35833-70-6
> <Purity>
98%
> <Formula>
C29H46O4
> <Mol Weight>
458.7
> <Physical Description>
Cryst.
> <Type of Compound>
Triterpenoids
> <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
> <WebLink>
http://www.chemfaces.com/natural/Cabraleahydroxylactone-acetate-CFN98481.html
$$$$
-ISIS- 10201511232D
34 38 0 0 0 0 0 0 0 0999 V2000
3.6167 -8.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6167 -9.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4167 -10.1458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.2167 -9.6833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.2167 -8.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.4167 -8.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0125 -10.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8167 -9.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8167 -8.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.0125 -8.2958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
7.6125 -8.2958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.6125 -7.3708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.8167 -6.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0125 -7.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8083 -10.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.2167 -7.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8167 -7.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6125 -6.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8750 -10.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2167 -10.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9542 -10.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4167 -6.9083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
9.2167 -7.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2167 -8.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6125 -9.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4167 -5.9833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.6125 -5.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0125 -9.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2542 -6.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.8792 -5.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4167 -4.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5125 -5.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4167 -7.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.8042 -5.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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9 11 1 0 0 0 0
11 12 1 0 0 0 0
12 13 1 0 0 0 0
13 14 1 0 0 0 0
10 14 1 0 0 0 0
5 16 1 1 0 0 0
9 17 1 1 0 0 0
12 18 1 1 0 0 0
3 19 1 6 0 0 0
4 20 1 6 0 0 0
3 21 1 1 0 0 0
22 12 1 0 0 0 0
23 22 1 0 0 0 0
23 24 1 0 0 0 0
11 24 1 0 0 0 0
11 25 1 6 0 0 0
22 26 1 0 0 0 0
26 27 1 1 0 0 0
10 28 1 6 0 0 0
2 15 2 0 0 0 0
26 29 1 0 0 0 0
29 30 1 0 0 0 0
30 31 1 0 0 0 0
31 32 1 0 0 0 0
26 32 1 6 0 0 0
22 33 1 6 0 0 0
30 34 2 0 0 0 0
M END
> <Catalog No.>
CFN98005
> <Name>
Cabralealactone
> <CAS Number>
19865-87-3
> <Purity>
98%
> <Formula>
C27H42O3
> <Mol Weight>
414.6
> <Physical Description>
Powder
> <Type of Compound>
Triterpenoids
> <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
> <WebLink>
http://www.chemfaces.com/natural/Cabralealactone-CFN98005.html
$$$$
-ISIS- 10201511232D
35 38 0 0 0 0 0 0 0 0999 V2000
4.1500 -8.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1500 -9.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9458 -10.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7458 -9.6500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.7458 -8.7250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.9458 -8.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5458 -10.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3417 -9.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3417 -8.7250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.5458 -8.2667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
8.1375 -8.2667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
8.1375 -7.3458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
7.3417 -6.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5458 -7.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7458 -7.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3417 -7.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1375 -6.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7458 -10.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9333 -6.8875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
9.7333 -7.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7333 -8.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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8.9333 -5.9625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
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6.5458 -9.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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9.9333 -4.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.3500 -7.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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19 30 1 6 0 0 0
3 31 2 0 0 0 0
1 32 1 0 0 0 0
32 33 1 0 0 0 0
32 34 2 0 0 0 0
27 35 2 0 0 0 0
M END
> <Catalog No.>
CFN98092
> <Name>
Eichlerialactone
> <CAS Number>
2202-01-9
> <Purity>
98%
> <Formula>
C27H42O4
> <Mol Weight>
430.6
> <Physical Description>
Powder
> <Type of Compound>
Triterpenoids
> <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
> <WebLink>
http://www.chemfaces.com/natural/Eichlerialactone-CFN98092.html
$$$$
-ISIS- 10201511232D
37 40 0 0 0 0 0 0 0 0999 V2000
4.0333 -7.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8250 -9.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6167 -8.6333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
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6.4083 -9.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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7.2000 -5.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4083 -6.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7833 -5.8917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
9.5708 -6.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5708 -7.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6167 -6.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2000 -6.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7833 -4.9792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.9917 -8.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6167 -5.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.2292 -4.6708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
9.7708 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8750 -4.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1417 -4.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6000 -5.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6000 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7833 -6.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9917 -4.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2417 -7.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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16 10 1 0 0 0 0
4 17 1 1 0 0 0
8 18 1 1 0 0 0
10 20 1 6 0 0 0
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21 22 1 0 0 0 0
22 23 1 0 0 0 0
23 24 1 0 0 0 0
25 26 1 0 0 0 0
25 27 2 0 0 0 0
19 24 1 6 0 0 0
14 19 1 0 0 0 0
14 28 1 6 0 0 0
19 29 1 1 0 0 0
1 30 1 0 0 0 0
30 31 1 0 0 0 0
30 32 2 0 0 0 0
2 33 1 0 0 0 0
2 34 2 0 0 0 0
22 25 1 1 0 0 0
11 35 1 1 0 0 0
3 36 1 6 0 0 0
9 37 1 6 0 0 0
M END
> <Catalog No.>
CFN99420
> <Name>
Richenoic acid
> <CAS Number>
134476-74-7
> <Purity>
98%
> <Formula>
C30H48O3
> <Mol Weight>
456.7
> <Physical Description>
Powder
> <Type of Compound>
Triterpenoids
> <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
> <WebLink>
http://www.chemfaces.com/natural/Richenoic-acid-CFN99420.html
$$$$
-ISIS- 10201511232D
38 41 0 0 0 0 0 0 0 0999 V2000
4.0333 -7.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8250 -9.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6167 -8.6333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.6167 -7.7208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.8250 -7.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4083 -9.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2000 -8.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2000 -7.7208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.4083 -7.2625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
7.9917 -7.2625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.9917 -6.3500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
7.2000 -5.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4083 -6.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7833 -5.8917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
9.5708 -6.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5708 -7.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6167 -6.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2000 -6.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7833 -4.9792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.9917 -8.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6167 -5.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.2292 -4.6708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
9.7708 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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11.1417 -4.6708 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
11.6000 -5.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6000 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7833 -6.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9917 -4.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2417 -7.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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3 6 1 0 0 0 0
6 7 1 0 0 0 0
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9 4 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
12 13 1 0 0 0 0
13 9 1 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 10 1 0 0 0 0
4 17 1 1 0 0 0
8 18 1 1 0 0 0
10 20 1 6 0 0 0
19 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
25 26 1 0 0 0 0
25 27 1 0 0 0 0
19 24 1 6 0 0 0
14 19 1 0 0 0 0
14 28 1 6 0 0 0
19 29 1 1 0 0 0
1 30 1 0 0 0 0
30 31 1 0 0 0 0
30 32 2 0 0 0 0
2 33 1 0 0 0 0
2 34 2 0 0 0 0
22 25 1 1 0 0 0
11 35 1 1 0 0 0
3 36 1 6 0 0 0
9 37 1 6 0 0 0
25 38 1 0 0 0 0
M END
> <Catalog No.>
CFN98946
> <Name>
Eichlerianic acid
> <CAS Number>
56421-13-7
> <Purity>
98%
> <Formula>
C30H50O4
> <Mol Weight>
474.7
> <Physical Description>
Powder
> <Type of Compound>
Triterpenoids
> <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
> <WebLink>
http://www.chemfaces.com/natural/Eichlerianic-acid-CFN98946.html
$$$$
-ISIS- 10201511232D
39 42 0 0 0 0 0 0 0 0999 V2000
4.0333 -7.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8250 -9.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6167 -8.6333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.6167 -7.7208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.8250 -7.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4083 -9.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2000 -8.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2000 -7.7208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.4083 -7.2625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
7.9917 -7.2625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.9917 -6.3500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
7.2000 -5.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4083 -6.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7833 -5.8917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
9.5708 -6.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5708 -7.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6167 -6.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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8.7833 -4.9792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.9917 -8.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6167 -5.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.2292 -4.6708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
9.7708 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8750 -4.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1417 -4.6708 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
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11.6000 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7833 -6.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9917 -4.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2417 -7.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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4 5 1 0 0 0 0
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11 12 1 0 0 0 0
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11 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
4 17 1 1 0 0 0
8 18 1 1 0 0 0
10 20 1 6 0 0 0
19 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
25 26 1 0 0 0 0
25 27 1 0 0 0 0
19 24 1 6 0 0 0
14 19 1 0 0 0 0
14 28 1 6 0 0 0
19 29 1 1 0 0 0
1 30 1 0 0 0 0
30 31 1 0 0 0 0
30 32 2 0 0 0 0
2 33 1 0 0 0 0
2 34 2 0 0 0 0
22 25 1 1 0 0 0
11 35 1 1 0 0 0
3 36 1 6 0 0 0
9 37 1 6 0 0 0
25 38 1 0 0 0 0
31 39 1 0 0 0 0
M END
> <Catalog No.>
CFN98945
> <Name>
Methyl eichlerianate
> <CAS Number>
56421-12-6
> <Purity>
98%
> <Formula>
C31H52O4
> <Mol Weight>
488.8
> <Physical Description>
Powder
> <Type of Compound>
Triterpenoids
> <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
> <WebLink>
http://www.chemfaces.com/natural/Methyl-eichlerianate-CFN98945.html
$$$$
-ISIS- 10201511232D
38 41 0 0 0 0 0 0 0 0999 V2000
4.0333 -7.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8250 -9.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6167 -8.6333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.6167 -7.7208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.8250 -7.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4083 -9.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2000 -8.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2000 -7.7208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.4083 -7.2625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
7.9917 -7.2625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
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7.2000 -5.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4083 -6.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7833 -5.8917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
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9.5708 -7.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6167 -6.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2000 -6.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7833 -4.9792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.9917 -8.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6167 -5.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.2292 -4.6708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
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8.8750 -4.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1417 -4.6708 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
11.6000 -5.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6000 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7833 -6.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9917 -4.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2417 -7.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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14 15 1 0 0 0 0
15 16 1 0 0 0 0
16 10 1 0 0 0 0
4 17 1 1 0 0 0
8 18 1 1 0 0 0
10 20 1 6 0 0 0
19 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
25 26 1 0 0 0 0
25 27 1 0 0 0 0
19 24 1 6 0 0 0
14 19 1 0 0 0 0
14 28 1 6 0 0 0
19 29 1 1 0 0 0
1 30 1 0 0 0 0
30 31 1 0 0 0 0
30 32 2 0 0 0 0
2 33 1 0 0 0 0
2 34 2 0 0 0 0
22 25 1 6 0 0 0
11 35 1 1 0 0 0
3 36 1 6 0 0 0
9 37 1 6 0 0 0
25 38 1 0 0 0 0
M END
> <Catalog No.>
CFN98077
> <Name>
Shoreic acid
> <CAS Number>
21671-00-1
> <Purity>
98%
> <Formula>
C30H50O4
> <Mol Weight>
474.7
> <Physical Description>
Powder
> <Type of Compound>
Triterpenoids
> <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
> <WebLink>
http://www.chemfaces.com/natural/Shoreic-acid-CFN98077.html
$$$$
-ISIS- 10201511232D
39 42 0 0 0 0 0 0 0 0999 V2000
4.0333 -7.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8250 -9.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6167 -8.6333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.6167 -7.7208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.8250 -7.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4083 -9.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2000 -8.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2000 -7.7208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.4083 -7.2625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
7.9917 -7.2625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.9917 -6.3500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
7.2000 -5.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4083 -6.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7833 -5.8917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
9.5708 -6.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5708 -7.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6167 -6.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2000 -6.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7833 -4.9792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.9917 -8.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6167 -5.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.2292 -4.6708 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
9.7708 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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11.1417 -4.6708 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
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11.6000 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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7.9917 -4.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2417 -7.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.2417 -6.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0333 -8.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8250 -10.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9917 -5.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6167 -9.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4083 -8.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.0542 -4.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.4625 -5.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2 3 1 0 0 0 0
3 4 1 0 0 0 0
4 5 1 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
8 10 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 9 1 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 10 1 0 0 0 0
4 17 1 1 0 0 0
8 18 1 1 0 0 0
10 20 1 6 0 0 0
19 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
25 26 1 0 0 0 0
25 27 1 0 0 0 0
19 24 1 6 0 0 0
14 19 1 0 0 0 0
14 28 1 6 0 0 0
19 29 1 1 0 0 0
1 30 1 0 0 0 0
30 31 1 0 0 0 0
30 32 2 0 0 0 0
2 33 1 0 0 0 0
2 34 2 0 0 0 0
22 25 1 0 0 0 0
11 35 1 1 0 0 0
3 36 1 6 0 0 0
9 37 1 6 0 0 0
25 38 1 0 0 0 0
22 39 1 0 0 0 0
M END
> <Catalog No.>
CFN98268
> <Name>
Aglinin A
> <CAS Number>
246868-97-3
> <Purity>
98%
> <Formula>
C30H50O5
> <Mol Weight>
490.7
> <Physical Description>
Powder
> <Type of Compound>
Triterpenoids
> <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
> <WebLink>
http://www.chemfaces.com/natural/Aglinin-A-CFN98268.html
$$$$