SpectraBase Spectrum ID |
QgdG5DZ3H5 |
Name |
(1S,2E,4S,6R,7E,11Z)-2,7,11-Cembratriene-4,6,20-triol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H34O3 |
InChI |
InChI=1S/C20H34O3/c1-15(2)18-9-8-17(14-21)7-5-6-16(3)12-19(22)13-20(4,23)11-10-18/h7,10-12,15,18-19,21-23H,5-6,8-9,13-14H2,1-4H3/b11-10+,16-12+,17-7+/t18-,19+,20-/m1/s1 |
InChIKey |
DRFIFRGBTCQTOB-HINYLPIISA-N |
Molecular Weight |
322.489 g/mol |
SMILES |
OC\C=1CC[C@](\C=C\[C@](C[C@](\C=C\(CCC/1)C)(O)[H])(O)C)(C(C)C)[H] |
SPLASH |
splash10-0006-9200000000-ad403e84d52417a1e27d |
Source of Spectrum |
SB-47-84-2 |
Synonyms |
(1S,3R,12S)-9-(hydroxymethyl)-12-isopropyl-1,5-dimethyl-4,8,13-cyclotetradecatriene-1,3-diol |
Wiley ID |
1322054 |