| SpectraBase Spectrum ID |
9iC20fqbkMI |
| Name |
Cholestane, 2,3-epoxy-, (2.alpha.,3.alpha.,5.alpha.)- |
| CAS Registry Number |
1753-61-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H46O |
| InChI |
InChI=1S/C27H46O/c1-17(2)7-6-8-18(3)21-11-12-22-20-10-9-19-15-24-25(28-24)16-27(19,5)23(20)13-14-26(21,22)4/h17-25H,6-16H2,1-5H3 |
| InChIKey |
AKTPAJMBVLOPJG-UHFFFAOYSA-N |
| Molecular Weight |
386.664 g/mol |
| SMILES |
C12C(C)(CCC3C2CCC2C3(CC3C(C2)O3)C)C(CC1)C(C)CCCC(C)C |
| SPLASH |
splash10-0543-9843000000-0b6c224a628e46c9d372 |
| Source of Spectrum |
SD-1981-0-0 |
| Synonyms |
1-(1,5-Dimethylhexyl)-8a,10a-dimethylhexadecahydro-1H-cyclopenta[7,8]phenanthro[2,3-b]oxirene
2.alpha.,3.alpha.-Epoxy-5.alpha.-cholestane
2.alpha.,3.alpha.-Oxido-5.alpha.-cholestane
5.alpha.-Cholestane, 2.alpha.,3.alpha.-epoxy- |
| Wiley ID |
1363132 |
