| SpectraBase Spectrum ID |
I7NCvGQi7GK |
| Name |
(4R,12R)-2,6,10-Cembatriene-4,8,12-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-MPSXRIBBSA-N |
| Molecular Weight |
322.489 g/mol |
| SMILES |
O[C@]1(\C=C\[C@@](CC[C@](\C=C\C[C@@](\C=C/C1)(O)C)(O)C)(C(C)C)[H])C |
| SPLASH |
splash10-0006-9200000000-bcdbcb0a18a4604e6b80 |
| Source of Spectrum |
SB-45-96-5 |
| Synonyms |
(1R,9R)-12-isopropyl-1,5,9-trimethyl-2,6,10-cyclotetradecatriene-1,5,9-triol
(2E,6Z,10E)-(1R,5S,9R,12S)-12-Isopropyl-1,5,9-trimethyl-cyclotetradeca-2,6,10-triene-1,5,9-triol |
| Wiley ID |
744919 |
