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 |
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 |
Synonyms |
17-(N-Acetyl-carbamoyl)-androst-16-ene |
Wiley ID |
1680724 |