SpectraBase Spectrum ID |
I6nKDL2hpuw |
Name |
N-Chloro-4-aza-5-.alpha.-cholest-1-en-3-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H42ClNO |
InChI |
InChI=1S/C26H42ClNO/c1-17(2)7-6-8-18(3)20-10-11-21-19-9-12-23-26(5,16-14-24(29)28(23)27)22(19)13-15-25(20,21)4/h14,16-23H,6-13,15H2,1-5H3/t18-,19+,20-,21+,22+,23-,25-,26-/m1/s1 |
InChIKey |
ZECGXJJAJKMTPA-RZAJJJKESA-N |
Molecular Weight |
420.081 g/mol |
SMILES |
[C@@]12([C@](N(Cl)C(C=C2)=O)(CC[C@]2([C@@]3(CC[C@@]([C@]3(CC[C@]12[H])C)([C@@](CCCC(C)C)(C)[H])[H])[H])[H])[H])C |
SPLASH |
splash10-03dr-0609000000-7f93b0fd5dc7342c58f0 |
Source of Spectrum |
I-69-1484-2 |
Synonyms |
(4aR,4bS,6aR,7R,9aS,9bS,11aR)-1-chloro-7-[(1R)-1,5-dimethylhexyl]-4a,6a-dimethyl-1,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-2H-indeno[5,4-f]quinolin-2-one |
Wiley ID |
1377664 |