NCGC00017359-01
Molecular Formula:
C30H48O5
InChI: InChI=1/C30H48O5/c1-17-9-12-30(25(34)35)14-13-28(5)19(23(30)18(17)2)7-8-22-26(3)15-20(32)24(33)27(4,16-31)21(26)10-11-29(22,28)6/h7,17-18,20-24,31-33H,8-16H2,1-6H3,(H,34,35)/t17-,18+,20-,21-,22+,23-,24+,26+,27+,28-,29+,30-/m1/s1/f/h34H
InChIKey: InChIKey=JXSVIVRDWWRQRT-BGQHITNVDQ
SMILES: CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CC(C(C5(C)CO)O)O)C)C)C2C1C)C)C(=O)O
Names:
NCGC00017359-01
TNP00303
(1S,2R,4aR,6aS,6aS,6bS,8aR,9S,10S,11R,12aS,14bS)-10,11-dihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid
Registries:
PubChem CID 6604674
PubChem ID 11113278
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