5.alpha.-Androst-1-en-3-one, 17.beta.-hydroxy-, propionate
Molecular Formula:
C22H32O3
InChI: InChI=1/C22H32O3/c1-4-20(24)25-19-8-7-17-16-6-5-14-13-15(23)9-11-21(14,2)18(16)10-12-22(17,19)3/h9,11,14,16-19H,4-8,10,12-13H2,1-3H3/t14-,16-,17-,18-,19-,21-,22-/m0/s1
InChIKey: InChIKey=YGMDGLJSAVHRSV-GRPBBMKTBW
SMILES: CCC(=O)OC1CCC2C1(CCC3C2CCC4C3(C=CC(=O)C4)C)C
Names:
Androst-1-en-3-one, 17- (1-oxopropoxy)-, (5.alpha.,17.beta.)-
NSC19619
16134-78-4
17-.beta.- (1-oxopropoxy)-5-.alpha.-androst-1-en-3-one
5-.alpha.-Androst-1-en-3-one,17-.beta.-ol, propionate
5.alpha.-Androst-1-en-3-one, 17.beta.-hydroxy-, propionate
[(5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-oxo-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] propanoate
Registries:
PubChem CID 227674
PubChem ID 82467
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