SpectraBase Spectrum ID |
CEp5uB2Uzir |
Name |
5.ALPHA.-CHOLEST-7-ENE-3-ONE |
Copyright |
Copyright © 2011-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
384.339216036 u |
Formula |
C27H44O |
InChI |
InChI=1S/C27H44O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h10,18-20,23-25H,6-9,11-17H2,1-5H3/t19-,20+,23-,24+,25+,26+,27-/m1/s1 |
InChIKey |
FLRPNSKUGCVRRB-IINKENNYSA-N |
Molecular Weight |
384.648 g/mol |
Nominal Mass |
384 u |
Number of Peaks |
84 |
SMILES |
C1(CC[C@@]2([C@]3(CC[C@@]4([C@](CC[C@]4(C3=CC[C@]2(C1)[H])[H])([C@@](CCCC(C)C)(C)[H])[H])C)[H])C)=O |
SPLASH |
splash10-001i-9548000000-685a0568f35588dfe06a |
Source File Reference |
LMCM-31048-694K |
Source of Spectrum |
Prof. Spiteller, University Bayreuth, Germany |
Synonyms |
CHOLEST-7-EN-3-ONE
(5S,9R,10S,13R,14R,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)-4,5,6,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3(2H)-one |
Wiley ID |
4_574 |