| SpectraBase Spectrum ID |
FKqAQS98DI2 |
| Name |
(1S,2E,4S,6R,7E,11E,13S)-2,7,11-Cembratriene-4,6,13-triol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H34O3 |
| InChI |
InChI=1S/C20H34O3/c1-14(2)17-9-10-20(5,23)13-18(21)11-15(3)7-6-8-16(4)19(22)12-17/h8-11,14,17-19,21-23H,6-7,12-13H2,1-5H3/b10-9+,15-11+,16-8+/t17-,18-,19-,20+/m0/s1 |
| InChIKey |
WDCMCDJDSRVSJN-YIWWRJRVSA-N |
| Molecular Weight |
322.489 g/mol |
| SMILES |
O[C@]1(C[C@](\C=C\(CC\C=C\([C@](C[C@](\C=C\1)(C(C)C)[H])(O)[H])C)C)(O)[H])C |
| SPLASH |
splash10-0536-9200000000-7aee8792b60c4c720d40 |
| Source of Spectrum |
SB-47-87-19 |
| Synonyms |
(1R,3S,6S,8S)-6-isopropyl-3,9,13-trimethyl-4,9,13-cyclotetradecatriene-1,3,8-triol |
| Wiley ID |
1322049 |
