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

View entire compound with spectra: 1 MS (GC)

(3S,5R,8R,9S,10S,13R,14S,17R)-17-[(E)-3-(methoxyamino)prop-1-enyl]-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,14-diol
SpectraBase Compound ID CCwRvK0gSHB
InChI InChI=1S/C23H39NO3/c1-21-11-9-18(25)15-17(21)6-7-20-19(21)10-12-22(2)16(5-4-14-24-27-3)8-13-23(20,22)26/h4-5,16-20,24-26H,6-15H2,1-3H3/b5-4+/t16-,17+,18-,19-,20+,21-,22+,23-/m0/s1
InChIKey QBNSIEPGEGGFGS-CGJCFGQLSA-N
Mol Weight 377.6 g/mol
Molecular Formula C23H39NO3
Exact Mass 377.292994 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9ivpViFUQ5d
Name (3S,5R,8R,9S,10S,13R,14S,17R)-17-[(E)-3-(methoxyamino)prop-1-enyl]-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,14-diol
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H39NO3
InChI InChI=1S/C23H39NO3/c1-21-11-9-18(25)15-17(21)6-7-20-19(21)10-12-22(2)16(5-4-14-24-27-3)8-13-23(20,22)26/h4-5,16-20,24-26H,6-15H2,1-3H3/b5-4+/t16-,17+,18-,19-,20+,21-,22+,23-/m0/s1
InChIKey QBNSIEPGEGGFGS-CGJCFGQLSA-N
Molecular Weight 377.569 g/mol
SMILES O[C@]1(CC[C@@]2([C@]3(CC[C@]4([C@@]([C@@]3(CC[C@@]2(C1)[H])[H])(CC[C@@]4(\C=C\CNOC)[H])O)C)[H])C)[H]
SPLASH splash10-014i-9004000000-2dc4f1737e6cffef0d52
Source of Spectrum F2-43-2344-35
Wiley ID 1600720