| Synonyms |
57605-80-8;2,7,11-Cembratriene-4,6-diol;CCRIS 5452;alpha-2,7,11-Cembratriene-4,6-diol;(1S,3R,4Z,8Z,12S,13Z)-1,5,9-trimethyl-12-propan-2-ylcyclotetradeca-4,8,13-triene-1,3-diol;alpha-Cembrenediol;alpha -Cembrenediol;(1S-(1R*,3S*,4E,8E,12R*,13E))-1,5,9-trimethyl-12-(1-methylethyl)-4,8,13-cyclotetradecatriene-1,3-diol; |
| IUPAC Name |
(1S,3R,4Z,8Z,12S,13Z)-1,5,9-trimethyl-12-propan-2-ylcyclotetradeca-4,8,13-triene-1,3-diol |
| Molecular Weight |
945.1 |
| Molecular Formula |
C48H80O18 |
| Canonical SMILES |
C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H](O[C@H]([C@@H]([C@H]2O)O)O[C@H]3CC[C@]4([C@H]([C@]3(C)CO)CC[C@@]5([C@@H]4CC=C6[C@]5(C[C@@H]([C@@]7([C@H]6CC(CC7)(C)C)CO)O)C)C)C)CO[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O)O)O)O)O)O |
| InChI |
InChI=1S/C20H34O2/c1-15(2)18-10-9-16(3)7-6-8-17(4)13-19(21)14-20(5,22)12-11-18/h7,11-13,15,18-19,21-22H,6,8-10,14H2,1-5H3/b12-11-,16-7-,17-13-/t18-,19+,20-/m1/s1 |
| InChIKey |
RIVKDDXPCFBMOV-KPKOZXNESA-N |
| Purity |
97.5% |
| Storage |
Please store the product under the recommended conditions in the Certificate of Analysis. |
![{PARAM:[Name]}()](https://resource.bocsci.com/structure/57605-80-82d.gif)
