| SpectraBase Spectrum ID |
EB0cWRmWrHH |
| Name |
3.alpha.,5-cyclo4,6-epoxy-5.alpha-cholestan-6-.alpha.-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H46O2 |
| InChI |
InChI=1S/C27H46O2/c1-17(2)7-6-8-18(3)21-9-10-22-20-15-27-19(16-29-24(27)28)11-14-26(27,5)23(20)12-13-25(21,22)4/h17-24,28H,6-16H2,1-5H3/t18-,19+,20?,21-,22?,23?,24-,25-,26-,27-/m1/s1 |
| InChIKey |
KDCOKPKSWFRNOM-XJYDCPKXSA-N |
| Molecular Weight |
402.663 g/mol |
| SMILES |
O[C@]1([C@@]23[C@@](C4C(C5CC[C@@]([C@]5(CC4)C)([C@@](CCCC(C)C)(C)[H])[H])C2)(CC[C@]3(CO1)[H])C)[H] |
| SPLASH |
splash10-0a4i-0009200000-da3430969be3de4df8c0 |
| Source of Spectrum |
C-116-194-4 |
| Synonyms |
3.alpha.,5-cyclo4,6-epoxy-5..alpha.-cholestan-6-.alpha.-ol |
| Wiley ID |
1370704 |
