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(3S,5R,8R,9S,10S,13R,14S,17S)-17-[(methoxyamino)methyl]-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,17S)-17-[(methoxyamino)methyl]-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 JDoFPaKIx3l
InChI InChI=1S/C21H37NO3/c1-19-9-7-16(23)12-14(19)4-5-18-17(19)8-10-20(2)15(13-22-25-3)6-11-21(18,20)24/h14-18,22-24H,4-13H2,1-3H3/t14-,15-,16+,17+,18-,19+,20-,21+/m1/s1
InChIKey HFZVPQQBNSBRKW-OJCIERFFSA-N
Mol Weight 351.5 g/mol
Molecular Formula C21H37NO3
Exact Mass 351.277344 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CUqjXAeQC9F
Name (3S,5R,8R,9S,10S,13R,14S,17S)-17-[(methoxyamino)methyl]-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 © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H37NO3
InChI InChI=1S/C21H37NO3/c1-19-9-7-16(23)12-14(19)4-5-18-17(19)8-10-20(2)15(13-22-25-3)6-11-21(18,20)24/h14-18,22-24H,4-13H2,1-3H3/t14-,15-,16+,17+,18-,19+,20-,21+/m1/s1
InChIKey HFZVPQQBNSBRKW-OJCIERFFSA-N
Molecular Weight 351.531 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(CNOC)[H])O)C)[H])C)[H]
SPLASH splash10-0f6x-9007000000-b856da3420bbaf977f38
Source of Spectrum F2-43-2344-28
Wiley ID 1600726