3'-O-DEMETHYL_(7-R)-7-HYDROXYTAXIRESINOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5pv57wqfJ8S |
|---|---|
| InChI | InChI=1S/C19H22O7/c1-25-17-7-10(2-5-15(17)22)18(24)13-9-26-19(12(13)8-20)11-3-4-14(21)16(23)6-11/h2-7,12-13,18-24H,8-9H2,1H3/t12-,13-,18-,19+/m0/s1 |
| InChIKey | PMALFGMVFUCPMK-BIPCEHGGSA-N |
| Mol Weight | 362.38 g/mol |
| Molecular Formula | C19H22O7 |
| Exact Mass | 362.136553 g/mol |
| Enantiomer InChIKey | PMALFGMVFUCPMK-YJZQOORCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(+)-2-(3,4-DIMETHOXYPHENYL)-6-(3,4-DIHYDROXYPHENYL)-3,7-DIOXABICYCLO-[3,3,0]-OCTANE
DEMETHYLPIPERITOL
DE-4'-O-METHYLMAGNOLIN
(+)-4'-O-DEMETHYL-EPIMAGNOLIN-A
4-[(3R,3aS,6R,6aS)-6-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxy-phenol
Pinoresinol - 3',3'-dimethylallyl ether
BOROPINAN
DE-4''-O-METHYLMAGNOLIN
4'-O-Acetyl-4'-O-methyl-pinoresinol
(1S,3aR,4S,6aR)-1-[4-(benzyloxy)-3-methoxy-phenyl]-1,3,3a,4,6,6a-hexahydrofuro[4,3-c]furan-4-ol
| Title | Journal or Book | Year |
|---|---|---|
| Cytochrome P450 3A4 Inhibitory Constituents of the Wood of Taxus yunnanensis | Journal of Natural Products | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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