SDCCGMLS-0066788.P001
Molecular Formula:
C30H48O6
InChI: InChI=1/C30H48O6/c1-16-9-10-30(25(35)36)12-11-28(5)18(22(30)17(16)2)7-8-21-26(3)13-20(33)24(34)27(4,15-31)23(26)19(32)14-29(21,28)6/h7,16-17,19-24,31-34H,8-15H2,1-6H3,(H,35,36)/t16-,17+,19-,20-,21u,22+,23?,24+,26u,27+,28-,29-,30+/m1/s1/f/h35H
InChIKey: InChIKey=PRAUVHZJPXOEIF-DJMLRAFTDX
SMILES: CC1CCC2(CCC3(C(=CCC4C3(CC(C5C4(CC(C(C5(C)CO)O)O)C)O)C)C2C1C)C)C(=O)O
Names:
SDCCGMLS-0066788.P001
(1S,2R,4aS,6aS,6bR,8R,9S,10S,11R,12aS,14bR)-8,10,11-trihydroxy-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 6710742
PubChem ID 11537813
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