NSC76758
Molecular Formula:
C31H40O3
InChI: InChI=1/C31H40O3/c1-20-6-5-7-22(18-20)8-13-29(33)28-12-11-26-25-10-9-23-19-24(34-21(2)32)14-16-30(23,3)27(25)15-17-31(26,28)4/h5-9,13,18,24-28H,10-12,14-17,19H2,1-4H3/t24-,25-,26-,27-,28+,30-,31-/m0/s1
InChIKey: InChIKey=IRDPLNBXPQHNDK-ARELAXEVBP
SMILES: CC1=CC=CC(=C1)C=CC(=O)C2CCC3C2(CCC4C3CC=C5C4(CCC(C5)OC(=O)C)C)C
Names:
NSC76758
[(3S,8S,9S,10R,13S,14S,17S)-10,13-dimethyl-17-[3-(3-methylphenyl)prop-2-enoyl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate
Registries:
PubChem CID 253637
PubChem ID 117875
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