[(2R)-2-[(8S,9S,10R,13R,14S,17R)-4-amino-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]propyl] acetate
Molecular Formula:
C24H37NO3
InChI: InChI=1/C24H37NO3/c1-14(13-28-15(2)26)17-7-8-18-16-5-6-20-22(25)21(27)10-12-24(20,4)19(16)9-11-23(17,18)3/h14,16-19H,5-13,25H2,1-4H3/t14-,16+,17-,18+,19+,23-,24-/m1/s1
InChIKey: InChIKey=IWLFVTCMSCZRTD-QKJBSRCHBG
SMILES: CC(COC(=O)C)C1CCC2C1(CCC3C2CCC4=C(C(=O)CCC34C)N)C
Names:
[(2R)-2-[(8S,9S,10R,13R,14S,17R)-4-amino-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]propyl] acetate
Registries:
PubChem CID 9908290
PubChem ID 14878379
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