SDCCGMLS-0066806.P001
Molecular Formula:
C29H48O
InChI: InChI=1/C29H48O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h8-10,19-21,23-27,30H,7,11-18H2,1-6H3/t20-,21?,23+,24u,25-,26u,27u,28+,29-/m1/s1
InChIKey: InChIKey=HCXVJBMSMIARIN-LHFXTWGTBD
SMILES: CCC(C=CC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)C(C)C
Names:
SDCCGMLS-0066806.P001
(3S,10R,13S,17R)-17-[(E,2S)-5-ethyl-6-methyl-hept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
Registries:
PubChem CID 6857781
PubChem ID 11537832
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