| SpectraBase Spectrum ID |
L7Hg7mX4K |
| Name |
7.alpha.-Methylcholest-4-en-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H46O |
| InChI |
InChI=1S/C28H46O/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/h17-20,23-26H,7-16H2,1-6H3/t19-,20-,23-,24+,25+,26+,27+,28-/m1/s1 |
| InChIKey |
MZANIZZWZOMIRD-KBCVDXQTSA-N |
| Molecular Weight |
398.675 g/mol |
| SMILES |
[C@@]12([C@]([C@@]3([C@@](CC=4[C@@]([C@]3(CC2)[H])(CCC(=O)C4)C)(C)[H])[H])(CC[C@@]1([C@@](CCCC(C)C)(C)[H])[H])[H])C |
| SPLASH |
splash10-002b-0039000000-3fb1649ff60afcf4dbd3 |
| Source of Spectrum |
QC-9-1632-6 |
| Synonyms |
(7alpha)-7-methylcholest-4-en-3-one
(7R,8S,9S,10R,13R,14S,17R)-7,10,13-trimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one |
| Wiley ID |
870499 |
