SpectraBase Spectrum ID |
LlWqrJU22HI |
Name |
4,8,12-Trimethyl-1R-(15S,16-dihydroxyisopropyl)cyclotetradeca-3E,7E,11E-triene |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H34O2 |
InChI |
InChI=1S/C20H34O2/c1-16-7-5-9-17(2)11-13-19(20(4,22)15-21)14-12-18(3)10-6-8-16/h7,10-11,19,21-22H,5-6,8-9,12-15H2,1-4H3/b16-7+,17-11+,18-10+/t19-,20+/m0/s1 |
InChIKey |
XBRPQQXIJUFQAC-WXSQJQDNSA-N |
Molecular Weight |
306.490 g/mol |
SMILES |
O[C@](CO)([C@]1(C\C=C\(CC\C=C\(CC\C=C\(CC1)C)C)C)[H])C |
SPLASH |
splash10-0006-9160000000-ad0d77e59f8194f01d64 |
Source of Spectrum |
QC-10-1884-1 |
Synonyms |
(2S)-2-[(1R,3E,7E,11E)-4,8,12-trimethyl-1-cyclotetradeca-3,7,11-trienyl]propane-1,2-diol |
Wiley ID |
871336 |