| SpectraBase Spectrum ID |
1hVgMYEQzOv |
| Name |
Cholestan-19-ol, 2,3-epoxy-, acetate, (2.alpha.,3.alpha.,5.alpha.)- |
| CAS Registry Number |
30993-72-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H48O3 |
| InChI |
InChI=1S/C29H48O3/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-21-15-26-27(32-26)16-29(21,17-31-20(4)30)25(22)13-14-28(23,24)5/h18-19,21-27H,6-17H2,1-5H3/t19-,21+,22+,23-,24+,25+,26+,27-,28-,29-/m1/s1 |
| InChIKey |
DYQPWROZOIPIPQ-IFOGDIJGSA-N |
| Molecular Weight |
444.700 g/mol |
| SMILES |
[C@@]12([C@@]3([C@@]([C@@]4(CC[C@@]([C@]4(CC3)C)([C@@](CCCC(C)C)(C)[H])[H])[H])([H])CC[C@]2(C[C@@]2(O[C@@]2(C1)[H])[H])[H])[H])COC(=O)C |
| SPLASH |
splash10-00ec-0009500000-aadf89232ae5a9d49d5b |
| Source of Spectrum |
O-4-377-10 |
| Synonyms |
2,3.alpha.-epoxy-19-acetoxymethyl-5.alpha.-cholestane
5.alpha.-cholestan-19-ol, 2.alpha.,3.alpha.-epoxy-, acetate
{(1R,3aS,3bS,5aS,6aS,7aR,8aR,8bS,10aR)-1-[(1R)-1,5-dimethylhexyl]-10a-methylhexadecahydro-8aH-cyclopenta[7,8]phenanthro[2,3-b]oxiren-8a-yl}methyl acetate |
| Wiley ID |
1386158 |
