| SpectraBase Spectrum ID |
3xq5Z0uD0Gi |
| Name |
N-(phenylthio0-4-aza-3-cholestanone |
| Alternate Name(s) |
(4aR,6aR,7R,9aS,9bS)-7-[(1R)-1,5-dimethylhexyl]-4a,6a-dimethyl-1-(phenylsulfanyl)hexadecahydro-4H-indeno[5,4-f]quinolin-4-one |
| CAS Registry Number |
114462-30-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H49NOS |
| InChI |
InChI=1S/C32H49NOS/c1-22(2)10-9-11-23(3)26-15-16-27-25-14-17-29-32(5,28(25)18-20-31(26,27)4)30(34)19-21-33(29)35-24-12-7-6-8-13-24/h6-8,12-13,22-23,25-29H,9-11,14-21H2,1-5H3/t23-,25+,26-,27+,28?,29?,31-,32-/m1/s1 |
| InChIKey |
DANOHIABHRFHNS-ZOBFRCFQSA-N |
| Molecular Weight |
495.810 g/mol |
| SMILES |
[C@@]12(C3[C@@]([C@@]4(CC[C@@]([C@]4(CC3)C)([C@@](CCCC(C)C)(C)[H])[H])[H])([H])CCC2N(Sc2ccccc2)CCC1=O)C |
| SPLASH |
splash10-053r-9510000000-e4b607db8a549bd36e02 |
| Source of Spectrum |
J-54-1909-3 |
| Wiley ID |
1398118 |
