| SpectraBase Spectrum ID |
ErZG3j902Qd |
| Name |
5.alpha.-Cholestane, 5,6.alpha.-epoxy- |
| CAS Registry Number |
20230-22-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H46O |
| InChI |
InChI=1S/C27H46O/c1-18(2)9-8-10-19(3)21-11-12-22-20-17-24-27(28-24)15-7-6-14-26(27,5)23(20)13-16-25(21,22)4/h18-24H,6-17H2,1-5H3 |
| InChIKey |
OJFSRAVBTAGBIM-UHFFFAOYSA-N |
| Molecular Weight |
386.664 g/mol |
| SMILES |
CC12C3(C(CC4C2CCC2(C4CCC2C(CCCC(C)C)C)C)O3)CCCC1 |
| SPLASH |
splash10-052r-7009000000-b300d4aa55cc3c6dba75 |
| Source of Spectrum |
I-65-2210-5 |
| Synonyms |
5.alpha.,6.alpha.-Epoxycholestane
Cholestane, 5,6-epoxy-, (5.alpha.,6.alpha.)-
9-(1,5-Dimethylhexyl)-9a,11b-dimethylhexadecahydrocyclopenta[1,2]phenanthro[8a,9-b]oxirene |
| Wiley ID |
1363151 |
