NSC56289
Molecular Formula:
C20H28O2
InChI: InChI=1/C20H28O2/c1-12-11-20(3)13(10-17(12)21)4-5-14-15-6-7-18(22)19(15,2)9-8-16(14)20/h10-11,14-16,18,22H,4-9H2,1-3H3/t14-,15-,16-,18-,19-,20-/m0/s1
InChIKey: InChIKey=KRLNSPRYFLSTPO-GJCUDGATBC
SMILES: CC1=CC2(C3CCC4(C(C3CCC2=CC1=O)CCC4O)C)C
Names:
NSC56289
(8S,9S,10S,13S,14S,17S)-17-hydroxy-2,10,13-trimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one
7251-38-9
Registries:
PubChem CID 244946
PubChem ID 105732
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