SDCCGMLS-0066498.P001
Molecular Formula:
C27H48O3
InChI: InChI=1/C27H48O3/c1-17(2)7-6-8-18(3)21-9-10-22-20-15-24(29)27(30)16-19(28)11-14-26(27,5)23(20)12-13-25(21,22)4/h17-24,28-30H,6-16H2,1-5H3/t18u,19-,20u,21u,22u,23u,24+,25+,26+,27-/m0/s1
InChIKey: InChIKey=YMMFNKXZULYSOQ-LFMSYFTQBH
SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC(C4(C3(CCC(C4)O)C)O)O)C
Names:
SDCCGMLS-0066498.P001
(3S,5S,6R,10R,13R)-10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,5,6-triol
Registries:
PubChem CID 6710747
PubChem ID 11537508
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