| SpectraBase Spectrum ID |
2QGYNn1xItR |
| Name |
7a-oxa-B-homo-5.alpha.-cholestan-7-ol |
| Alternate Name(s) |
(1R,3aR,3bR,6aR,10aS,12aR)-1-[(1R)-1,5-dimethylhexyl]-10a,12a-dimethylhexadecahydro-1H-indeno[5,4-a][3]benzoxepin-5-ol |
| CAS Registry Number |
96616-61-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H48O2 |
| InChI |
InChI=1S/C27H48O2/c1-18(2)9-8-10-19(3)21-12-13-22-25-23(14-16-27(21,22)5)26(4)15-7-6-11-20(26)17-24(28)29-25/h18-25,28H,6-17H2,1-5H3/t19-,20-,21-,22+,23?,24?,25+,26+,27-/m1/s1 |
| InChIKey |
FSTJQHOBNODKIK-IOACHYSESA-N |
| Molecular Weight |
404.679 g/mol |
| SMILES |
OC1O[C@]2([C@]3([C@@]([C@](CC3)([C@@](CCCC(C)C)(C)[H])[H])(CCC2[C@@]2([C@@](CCCC2)([H])C1)C)C)[H])[H] |
| SPLASH |
splash10-000b-9513000000-6ceef9a85945c587c5ea |
| Source of Spectrum |
J-50-2493-33 |
| Wiley ID |
1371587 |
