17-(4-azanylbutoxyamino)-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,14-diol

Systemtic Name: 17-(4-azanylbutoxyamino)-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,14-diol Openeye Name: 17-(4-aminobutoxyamino)-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,14-diol CAS Name: 17-(4-aminobutoxyamino)-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,14-diol IUPAC Name: 17-(4-aminobutoxyamino)-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,14-diol Traditional Name: 17-(4-aminobutoxyamino)-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,14-diol Formula: C23H42N2O3 MolecularWeight: 394.59118

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(CC1CCC3C2CCC4(C3(CCC4NOCCCCN)O)C)O

Isomeric SMILES

CC12CCC(CC1CCC3C2CCC4(C3(CCC4NOCCCCN)O)C)O

InChI

InChI=1S/C23H42N2O3/c1-21-10-7-17(26)15-16(21)5-6-19-18(21)8-11-22(2)20(9-12-23(19,22)27)25-28-14-4-3-13-24/h16-20,25-27H,3-15,24H2,1-2H3