| SpectraBase Spectrum ID |
Lg8yL1OLmfV |
| Name |
6-Chloro-4-aza-5-cholesten-3-one |
| CAS Registry Number |
119111-54-5 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H42ClNO |
| InChI |
InChI=1S/C26H42ClNO/c1-16(2)7-6-8-17(3)19-9-10-20-18-15-22(27)24-26(5,14-12-23(29)28-24)21(18)11-13-25(19,20)4/h16-21H,6-15H2,1-5H3,(H,28,29)/t17-,18+,19-,20+,21+,25-,26-/m1/s1 |
| InChIKey |
LRNYCOHXSSCJSY-OJGZTUPUSA-N |
| Molecular Weight |
420.081 g/mol |
| SMILES |
N1C(CC[C@]2(C1=C(C[C@]1([C@]3([C@](CC[C@]21[H])([C@](CC3)([C@@](CCCC(C)C)(C)[H])[H])C)[H])[H])Cl)C)=O |
| SPLASH |
splash10-01b9-0000900000-d0478affd28409f90db8 |
| Source of Spectrum |
J-54-1910-28 |
| Synonyms |
(4aR,4bS,6aR,7R,9aS,9bS)-11-chloro-7-[(1R)-1,5-dimethylhexyl]-4a,6a-dimethyl-1,3,4,4a,4b,5,6,6a,7,8,9,9a,9b,10-tetradecahydro-2H-indeno[5,4-f]quinolin-2-one |
| Wiley ID |
1377663 |
