| SpectraBase Spectrum ID |
49wODChFL7M |
| Name |
(1S,2E,4R,6R,7E,11E,13S)-6-Acetoxy-2,7,11-cembratriene-4,13-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H36O4 |
| InChI |
InChI=1S/C22H36O4/c1-15(2)19-10-11-22(6,25)14-20(26-18(5)23)12-16(3)8-7-9-17(4)21(24)13-19/h9-12,15,19-21,24-25H,7-8,13-14H2,1-6H3/b11-10+,16-12+,17-9+/t19-,20-,21-,22-/m0/s1 |
| InChIKey |
CLLDSYFHQCFUQA-BCUCBBBBSA-N |
| Molecular Weight |
364.526 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)(OC(=O)C)[H])C |
| SPLASH |
splash10-052f-9100000000-de425d7f474cb99376a9 |
| Source of Spectrum |
SB-47-85-7 |
| Synonyms |
(1R,8S,10S,13R)-8,13-dihydroxy-10-isopropyl-3,7,13-trimethyl-2,6,11-cyclotetradecatrien-1-yl acetate |
| Wiley ID |
1351032 |
