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(8R,9S,10S,13S,14S)-10,13-Dimethyl-2,3,4,5,6,7,8,9,10,11,12,13,14,15-tetradecahydro-1H-cyclopenta[a]phenanthrene-17-carboxylic acid acetyl-amide

View entire compound with spectra: 1 MS (GC)

(8R,9S,10S,13S,14S)-10,13-Dimethyl-2,3,4,5,6,7,8,9,10,11,12,13,14,15-tetradecahydro-1H-cyclopenta[a]phenanthrene-17-carboxylic acid acetyl-amide
SpectraBase Compound ID Ckqj53a8DBi
InChI InChI=1S/C22H33NO2/c1-14(24)23-20(25)19-10-9-17-16-8-7-15-6-4-5-12-21(15,2)18(16)11-13-22(17,19)3/h10,15-18H,4-9,11-13H2,1-3H3,(H,23,24,25)/t15?,16-,17-,18-,21-,22-/m0/s1
InChIKey QABBMYLWNXRXRY-IQHRTIQUSA-N
Mol Weight 343.5 g/mol
Molecular Formula C22H33NO2
Exact Mass 343.251129 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3DGJGNrYau
Name (8R,9S,10S,13S,14S)-10,13-Dimethyl-2,3,4,5,6,7,8,9,10,11,12,13,14,15-tetradecahydro-1H-cyclopenta[a]phenanthrene-17-carboxylic acid acetyl-amide
Alternate Name(s) 17-(N-Acetyl-carbamoyl)-androst-16-ene
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H33NO2
InChI InChI=1S/C22H33NO2/c1-14(24)23-20(25)19-10-9-17-16-8-7-15-6-4-5-12-21(15,2)18(16)11-13-22(17,19)3/h10,15-18H,4-9,11-13H2,1-3H3,(H,23,24,25)/t15?,16-,17-,18-,21-,22-/m0/s1
InChIKey QABBMYLWNXRXRY-IQHRTIQUSA-N
Molecular Weight 343.511 g/mol
SMILES N(C(C=1[C@@]2([C@]([C@@]3(CCC4[C@]([C@]3(CC2)[H])(C)CCCC4)[H])(CC1)[H])C)=O)C(=O)C
SPLASH splash10-00lr-0190000000-b184f85dcde6a90a645e
Source of Spectrum F-65-4662-2d
Wiley ID 1680724