| SpectraBase Spectrum ID |
CboZ30dw4qm |
| Name |
5.ALPHA.-CHOLESTAN-7-ONE |
| Copyright |
Copyright © 2011-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
386.354866100 u |
| Formula |
C27H46O |
| InChI |
InChI=1S/C27H46O/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(25)28/h18-23,25H,6-17H2,1-5H3/t19-,20-,21-,22+,23+,25+,26+,27-/m1/s1 |
| InChIKey |
SFRHQVIYMXPVMD-KXSIRNOESA-N |
| Molecular Weight |
386.664 g/mol |
| Nominal Mass |
386 u |
| Number of Peaks |
70 |
| SMILES |
C1CC[C@@]2([C@]3(CC[C@@]4([C@](CC[C@]4([C@@]3(C(C[C@]2(C1)[H])=O)[H])[H])([C@@](CCCC(C)C)(C)[H])[H])C)[H])C |
| SPLASH |
splash10-000i-9535000000-644c84083d8a78ee12b0 |
| Source File Reference |
LMCM-51003-698N |
| Source of Spectrum |
Prof. Spiteller, University Bayreuth, Germany |
| Synonyms |
CHOLESTAN-7-ONE
(5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)tetradecahydro-1H-cyclopenta[a]phenanthren-7(2H)-one |
| Wiley ID |
4_558 |
