| SpectraBase Spectrum ID |
8gvsLuHG6sE |
| Name |
7.alpha.-Methylcholesterol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H48O |
| InChI |
InChI=1S/C28H48O/c1-18(2)8-7-9-19(3)23-10-11-24-26-20(4)16-21-17-22(29)12-14-27(21,5)25(26)13-15-28(23,24)6/h16,18-20,22-26,29H,7-15,17H2,1-6H3/t19-,20-,22+,23-,24+,25+,26+,27+,28-/m1/s1 |
| InChIKey |
XHOOXFKEWFALGT-OADGQYIRSA-N |
| Molecular Weight |
400.691 g/mol |
| SMILES |
O[C@]1(CC[C@@]2([C@]3(CC[C@]4([C@]([C@@]3([C@@](C=C2C1)(C)[H])[H])(CC[C@@]4([C@@](CCCC(C)C)(C)[H])[H])[H])C)[H])C)[H] |
| SPLASH |
splash10-001i-0009100000-d4c07d8bbe907c95f46b |
| Source of Spectrum |
QC-9-1631-5 |
| Synonyms |
(3S,7S,8S,9S,10R,13R,14S,17R)-17-((R)-1,5-Dimethyl-hexyl)-7,10,13-trimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
(7alpha)-7-methylcholest-5-en-3-ol |
| Wiley ID |
870501 |
