PESTALOTIOPSOL-A;(4-S*,5-R*)-(6-Z,8-E)-4,5-DIHYDROXY-6-HYDROXYMETHYL-6,8-DECADIENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JE3GRGUetEC |
|---|---|
| InChI | InChI=1S/C11H20O3/c1-3-5-7-9(8-12)11(14)10(13)6-4-2/h3,5,7,10-14H,4,6,8H2,1-2H3/b5-3+,9-7+/t10-,11+/m0/s1 |
| InChIKey | LHCXNDUUQILQIH-UQPQWPITSA-N |
| Mol Weight | 200.28 g/mol |
| Molecular Formula | C11H20O3 |
| Exact Mass | 200.141245 g/mol |
| Enantiomer InChIKey | LHCXNDUUQILQIH-AJIJGIIWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
PESTALOTIOPSOL-B;(4-S*,5-R*)-(2-Z,6-Z,8-E)-4,5-DIHYDROXY-6-HYDROXYMETHYL-2,6,8-DECATRIENE
(1S,2R)-3-propylcyclohexa-3,5-diene-1,2-diol
cis-(1S,2R)-1,2-Dihydroxy-3-(trans-1'-propenyl)cyclohexa-3,5-diene
cis-(1S,2R)-1,2-Dihydroxy-3-(cis-1'-propenyl)cyclohexa-3 5-diene
2,6-Decadiene-4,5-diol, 6-ethyl-
meso-1,6-Bis(1-hydroxyethyl)cyclohepta-1,3,5-triene
meso and dl-1,6-Bis(1-hydroxyethyl)cyclohepta-1,3,5-triene
3,5-Cyclohexadiene-1,2-diol, 3-chloro-6-methyl-
(8S,9R,5Z,10Z,12E,14E)-8,9-Dihydroxy-5,10,12,14-eicosatetraenoic acid
(8S,9R,5Z,10Z,12E,14E,17Z)-8,9-Dihydroxy-5,10,12,14,17-eicosapentaenoic acid
| Title | Journal or Book | Year |
|---|---|---|
| Metabolites of Pestalotiopsis spp., endophytic fungi of Taxus brevifolia | Phytochemistry | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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