SpectraBase Spectrum ID |
C13dEh8BKTi |
Name |
1H-Cyclopenta[a]phenanthrene-16-acetamide, 17-acetyl-.alpha.-cyano-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3-hydroxy-10,13-dimethyl- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H34N2O3 |
InChI |
InChI=1S/C24H34N2O3/c1-13(27)21-17(18(12-25)22(26)29)11-20-16-5-4-14-10-15(28)6-8-23(14,2)19(16)7-9-24(20,21)3/h4,15-21,28H,5-11H2,1-3H3,(H2,26,29) |
InChIKey |
OWMSUSQJEHSBJI-UHFFFAOYSA-N |
Molecular Weight |
398.547 g/mol |
SMILES |
OC1CCC2(C(=CCC3C4C(C(C(C(C(=O)N)C#N)C4)C(=O)C)(CCC23)C)C1)C |
SPLASH |
splash10-052f-9700000000-615f9f0ab19d670e6aa3 |
Source of Spectrum |
IY-1-4319-7 |
Synonyms |
2-(17-acetyl-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-16-yl)-2-cyanoacetamide
2-cyano-2-(17-ethanoyl-10,13-dimethyl-3-oxidanyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-16-yl)ethanamide |
Wiley ID |
1651180 |