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(3S,5R,6R,8S,9S,10R,13S,14S,17S)-6-amino-10,13-dimethyl-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,5,17-triol
SpectraBase Compound ID AyZVcAIa5Ap
InChI InChI=1S/C19H33NO3/c1-17-7-6-14-12(13(17)3-4-16(17)22)9-15(20)19(23)10-11(21)5-8-18(14,19)2/h11-16,21-23H,3-10,20H2,1-2H3/t11-,12-,13-,14-,15+,16-,17-,18+,19-/m0/s1
InChIKey VCELUHXOBTZWAA-JGRZZSDMSA-N
Mol Weight 323.5 g/mol
Molecular Formula C19H33NO3
Exact Mass 323.246044 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EMqQWlR4FD
Name (3S,5R,6R,8S,9S,10R,13S,14S,17S)-6-amino-10,13-dimethyl-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,5,17-triol
Alternate Name(s) (3S,5R,6R,8S,9S,10R,13S,14S,17S)-6-azanyl-10,13-dimethyl-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,5,17-triol
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Formula C19H33NO3
InChI InChI=1S/C19H33NO3/c1-17-7-6-14-12(13(17)3-4-16(17)22)9-15(20)19(23)10-11(21)5-8-18(14,19)2/h11-16,21-23H,3-10,20H2,1-2H3/t11-,12-,13-,14-,15+,16-,17-,18+,19-/m0/s1
InChIKey VCELUHXOBTZWAA-JGRZZSDMSA-N
Molecular Weight 323.477 g/mol
SMILES N[C@@]1(C[C@@]2([C@@]([C@@]3([C@@]1(C[C@](CC3)(O)[H])O)C)(CC[C@@]1([C@](CC[C@@]21[H])(O)[H])C)[H])[H])[H]
SPLASH splash10-0uk9-0906000000-ea65b787102587068972
Source of Spectrum KC-0-988-13
Wiley ID 783480