NSC49628
Molecular Formula:
C22H32O2
InChI: InChI=1/C22H32O2/c1-4-20(24)19-8-7-17-16-6-5-14-13-15(23)9-11-21(14,2)18(16)10-12-22(17,19)3/h13,16-19H,4-12H2,1-3H3/t16-,17-,18-,19+,21-,22-/m0/s1
InChIKey: InChIKey=AZVSIMOMNHTWRV-XUCMERPOBK
SMILES: CCC(=O)C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C
Names:
NSC49628
(8S,9S,10R,13S,14S,17S)-10,13-dimethyl-17-propanoyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
Registries:
PubChem CID 241766
PubChem ID 101725
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