| SpectraBase Spectrum ID |
FKELkdd3Zqm |
| Name |
24(R)-methylcholesterol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H48O |
| InChI |
InChI=1S/C28H48O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h9,18-20,22-26,29H,7-8,10-17H2,1-6H3/t19-,20-,22?,23+,24-,25+,26+,27+,28-/m1/s1 |
| InChIKey |
SGNBVLSWZMBQTH-PNZWLTOQSA-N |
| Molecular Weight |
400.691 g/mol |
| SMILES |
OC1CC[C@@]2([C@]3(CC[C@]4([C@]([C@@]3(CC=C2C1)[H])(CC[C@@]4([C@@](CC[C@](C(C)C)(C)[H])(C)[H])[H])[H])C)[H])C |
| SPLASH |
splash10-0zfr-8942300000-ee95088f8c344361367b |
| Source of Spectrum |
SD-1992-0-0 |
| Synonyms |
(8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol |
| Wiley ID |
161200 |
