SpectraBase Spectrum ID |
GdToKtWyf2E |
Name |
(5R,10S,13S)-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[2-(1,3-dicyclo |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C36H57N3O3 |
InChI |
InChI=1S/C36H57N3O3/c1-24(33(41)39(27-15-8-5-9-16-27)34(42)38-26-13-6-4-7-14-26)37-32(40)31-20-19-29-28-18-17-25-12-10-11-22-35(25,2)30(28)21-23-36(29,31)3/h20,24-30H,4-19,21-23H2,1-3H3,(H,37,40)(H,38,42)/t24?,25-,28?,29?,30?,35+,36+/m1/s1 |
InChIKey |
MZGKGHIDVIFADR-GNGUDSIKSA-N |
Molecular Weight |
579.870 g/mol |
SMILES |
N(C(C=1[C@@]2(C(C3CC[C@@]4([C@](C3CC2)(C)CCCC4)[H])CC1)C)=O)C(C(N(C(NC1CCCCC1)=O)C1CCCCC1)=O)C |
SPLASH |
splash10-004r-0069100000-12c9632a71ce95926fbe |
Source of Spectrum |
F-65-4662-2e |
Synonyms |
Hexyl-ureido)-1-methyl-2-oxo-ethyl]-amide
N,N'-Dicyclohexyl-N'-(2-(5.alpha.-androst-16-ene-17-carboxamido)-propionyl)-urea |
Wiley ID |
1680721 |