IUPAC: 17-hydroxyimino-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-ol

SMILES: CC12CCC(O)CC1=CCC1C2CCC2(C)C(=NO)CCC12

Canonical SMILES: CC12CCC3C(C1CCC2=NO)CC=C4C3(CCC(C4)O)C

Summenformel: C19H29NO2

Molare Masse: 303.40

InChIKey: WNJVMVZIGIACNN-UHFFFAOYSA-N

InChI: InChI=1S/C19H29NO2/c1-18-9-7-13(21)11-12(18)3-4-14-15-5-6-17(20-22)19(15,2)10-8-16(14)18/h3,13-16,21-22H,4-11H2,1-2H3

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