(8-R*,9-R*,10-S*,6-Z)-TRIHYDROXYOCTADEC-6ENOIC_ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BZeRgIyz2QK |
|---|---|
| InChI | InChI=1S/C18H34O5/c1-2-3-4-5-6-9-12-15(19)18(23)16(20)13-10-7-8-11-14-17(21)22/h10,13,15-16,18-20,23H,2-9,11-12,14H2,1H3,(H,21,22)/b13-10-/t15-,16+,18+/m0/s1 |
| InChIKey | XADHJHFFBMPQOS-OVXXOIRXSA-N |
| Mol Weight | 330.5 g/mol |
| Molecular Formula | C18H34O5 |
| Exact Mass | 330.240624 g/mol |
| Enantiomer InChIKey | XADHJHFFBMPQOS-NBSINJLESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(9-S*,10-R*,11-R*,12-Z,15-Z)-9,10,11-TRIHYDROXYOCTADEC-12,15-DIENOIC_ACID
(9E)-8,11,12-TRIHYDROXYOCTADECENOIC-ACID-METHYLESTER;TIANSHIC-ACID-METHYLESTER
SHJFTSYXWYQFHT-JWNGWGAXSA-N
CORCHORIFATTY-ACID-F;(9S,12S,13S)-TRIHYDROXY-OCTADECA-10E,15Z-DIENOIC-ACID
9,12,13-TRIHYDROXYOCTADECA-10-(E),15-(Z)-DIENOIC_ACID
1-HEPTADECEN-4,6-DIYN-3,8-ALPHA,9-ALPHA,10-BETA-TETRAOL
9-Octadecenoic acid, 13-hydroxy-12-methoxy-, methyl ester
HEPTADECA-1-ENE-11,13-DIYNE-8,9,10-TRIOL
9-HYDROXY-9-(3-HYDROXYMETHYLOXIRANYL)-NON-7-EN-4-ONE
METHYL-5R,6S-DIHETE;METHYL-5R*,6S*-DIHYDROXY-7E,9E,11Z,14Z,17Z-EICOSAPENTAENOATE
| Title | Journal or Book | Year |
|---|---|---|
| Oxylipins from Dracontium loretense | Journal of Natural Products | 2009 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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