NSC82135

Molecular Formula: C₄₅H₆₂O₂

InChI: InChI=1/C45H62O2/c1-30(2)31(3)20-21-35(41(33-16-12-10-13-17-33)34-18-14-11-15-19-34)36-24-28-45(9)38-22-23-39-42(5,6)40(47-32(4)46)26-27-43(39,7)37(38)25-29-44(36,45)8/h10-19,30-31,36,39-40H,20-29H2,1-9H3/t31-,36+,39-,40-,43+,44+,45-/m0/s1

InChIKey: InChIKey=JVSWVBBDDRGGLP-RWVXKCHJBP
SMILES: CC(C)C(C)CCC(=C(C1=CC=CC=C1)C2=CC=CC=C2)C3CCC4(C3(CCC5=C4CCC6C5(CCC(C6(C)C)OC(=O)C)C)C)C

Names:
    NSC82135
    [(3S,5S,10S,13R,14R,17S)-17-[(5S)-5,6-dimethyl-1,1-diphenyl-hept-1-en-2-yl]-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate

Registries:
    PubChem CID 5357608
    PubChem ID 120879