SpectraBase Spectrum ID |
33FE0sMp4XI |
Name |
Cholest-2-eno[2,3-b]quinoxaline, 6'-chloro- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C33H47ClN2 |
InChI |
InChI=1S/C33H47ClN2/c1-20(2)7-6-8-21(3)25-12-13-26-24-11-9-22-17-29-31(35-28-14-10-23(34)18-30(28)36-29)19-33(22,5)27(24)15-16-32(25,26)4/h10,14,18,20-22,24-27H,6-9,11-13,15-17,19H2,1-5H3 |
InChIKey |
WJRGVMUIFKIQNE-UHFFFAOYSA-N |
Molecular Weight |
507.206 g/mol |
SMILES |
C12C(C)(CCC3C2CCC2C3(Cc3c(C2)nc2c(n3)ccc(c2)Cl)C)C(CC1)C(C)CCCC(C)C |
SPLASH |
splash10-0a59-5291140000-da52cb20d353deb60c5c |
Source of Spectrum |
CM-1999-8357-0 |
Synonyms |
6-Chloroquinoxalino[2,3-b]cholestane
9-Chloro-1-(1,5-dimethylhexyl)-13a,15a-dimethyl-2,3,3a,3b,4,5,5a,6,13,13a,13b,14,15,15a-tetradecahydro-1H-cyclopenta[5,6]naphtho[1,2-b]phenazine |
Wiley ID |
470711 |