SpectraBase Spectrum ID |
9RADMMFNxqN |
Name |
(4S,12R)-2,6,10-Cembatriene-4,8,12-triol |
Alternate Name(s) |
(1R,9S)-12-isopropyl-1,5,9-trimethyl-2,6,10-cyclotetradecatriene-1,5,9-triol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H34O3 |
InChI |
InChI=1S/C20H34O3/c1-16(2)17-8-14-19(4,22)12-6-10-18(3,21)11-7-13-20(5,23)15-9-17/h6-8,10,13-14,16-17,21-23H,9,11-12,15H2,1-5H3/b10-6-,13-7+,14-8+/t17?,18?,19-,20-/m0/s1 |
InChIKey |
JRLGIEYFVATYIV-CEXSHKSBSA-N |
Molecular Weight |
322.489 g/mol |
SMILES |
O[C@@]1(\C=C\C(CC[C@](\C=C\CC(\C=C/C1)(O)C)(O)C)C(C)C)C |
SPLASH |
splash10-05ng-9300000000-2575d62be4fc9e5d3025 |
Source of Spectrum |
SB-45-96-3 |
Wiley ID |
744921 |