(-)-(2Z,4S,5S,1'S)-7-(ACETYLOXY)-METHYL-4-METHYL-5-(1'-PHENYLETHOXY)-OCTA-2,7-DIEN-3-YL-BENZOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | J9upBITXdc5 |
|---|---|
| InChI | InChI=1S/C27H32O5/c1-6-25(32-27(29)24-15-11-8-12-16-24)20(3)26(17-19(2)18-30-22(5)28)31-21(4)23-13-9-7-10-14-23/h6-16,20-21,26H,2,17-18H2,1,3-5H3/b25-6-/t20-,21-,26+/m0/s1 |
| InChIKey | BEGNXBDUHIPDIU-NEZJKNPJSA-N |
| Mol Weight | 436.5 g/mol |
| Molecular Formula | C27H32O5 |
| Exact Mass | 436.224974 g/mol |
| Enantiomer InChIKey | BEGNXBDUHIPDIU-PXSINSGYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(+)-2BETA-HYDROXYMETHYL-3ALPHA-(2Z-HEPTENYL)-1ALPHA,4ALPHA-BIS(BENZOYLOXY)CYCLOPENTANE
[(1S,2S,3R,5R)-2-prop-2-enyl-6,8-dioxabicyclo[3.2.1]octan-3-yl] benzoate
2-Cyclohexen-1-one, 3-(benzoyloxy)-2-phenyl-
(2E,4S,6S,8Z)-5,5-dimethyl-6-(3-nitrobenzoyloxy)-2,8-dodecadien-10-yn-4-ol
Benzoic acid, 4-methyl-, 5,6-bis(methylene)bicyclo[2.2.1]hept-2-yl ester, (1S-endo)-
(-)-(1S,2S)-5,6-Dimethylidene-2-endo-bicyclo[2.2.1]heptyl p-methylbenzoate
Benzoic acid, 4-bromo-, 5,6-bis(methylene)bicyclo[2.2.1]hept-2-yl ester, (1S-endo)-
1-ALPHA,10-BETA-EPOXY-4-HUMULEN-6-BETA-PARA-ANISATE;3-DEOXYJUNIFEROL-PARA-ANISATE
LYCIFERIN_D;3-BENZOYL-6-ACETYLJUNIFEROL
TRANS-4-ACETOXY-CIS-2,6-DIPHENYL-TRANS-5-METHYLTETRAHYDROPYRANE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of Long-Chain Polyketide Fragments by Reaction of 1,3-Dioxy-1,3-dienes with Allylsilanes: Umpolung with Sulfur Dioxide | Organic Letters | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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