| SpectraBase Spectrum ID |
1l1HGCVWDkx |
| Name |
(11S)-2,6,12(20)-Cembatriene-4,8,11-triol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H34O3 |
| InChI |
InChI=1S/C20H34O3/c1-15(2)17-8-7-16(3)18(21)10-14-20(5,23)12-6-11-19(4,22)13-9-17/h6,9,12-13,15,17-18,21-23H,3,7-8,10-11,14H2,1-2,4-5H3/b12-6-,13-9+/t17-,18+,19+,20-/m1/s1 |
| InChIKey |
RRETUGRLLIPRCF-PXDGHGLCSA-N |
| Molecular Weight |
322.489 g/mol |
| SMILES |
O[C@@]1(\C=C\[C@@](CCC([C@](CC[C@@](\C=C/C1)(O)C)(O)[H])=C)(C(C)C)[H])C |
| SPLASH |
splash10-0006-9200000000-ea83774a83fe9f734389 |
| Source of Spectrum |
SB-45-96-1 |
| Synonyms |
(1S)-11-isopropyl-4,8-dimethyl-14-methylene-5,9-cyclotetradecadiene-1,4,8-triol
(5Z,9E)-(1S,4S,8S,11S)-11-Isopropyl-4,8-dimethyl-14-methylene-cyclotetradeca-5,9-diene-1,4,8-triol |
| Wiley ID |
744923 |
