(9R)-9'-HYDROXY-LARICIRESINOL-TETRAACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8XfiDo185RV |
|---|---|
| InChI | InChI=1S/C28H32O11/c1-15(29)35-14-22-21(11-19-7-9-23(36-16(2)30)25(12-19)33-5)28(38-18(4)32)39-27(22)20-8-10-24(37-17(3)31)26(13-20)34-6/h7-10,12-13,21-22,27-28H,11,14H2,1-6H3 |
| InChIKey | GIAQIYAFEYOFQJ-UHFFFAOYSA-N |
| Mol Weight | 544.6 g/mol |
| Molecular Formula | C28H32O11 |
| Exact Mass | 544.194462 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(3'-METHOXY-4'-HYDROXYPHENYL)-6-(3'',4''-METHYLENEDIOXYPHENYL)-8-OXO-3,7-DIOXABICYCLO-[3.3.0]-OCTANE
2(S*)-[.alpha.(S*)-Acetoxy-3,4-dimethoxybenzyl]-3(S*)-[.alpha.(R*)-3,4-(methylenedioxy)benzyl]butyrolactone
XKDKMKINVZRPEE-JAPIEYJUSA-N
XKDKMKINVZRPEE-SSARBSQNSA-N
(-)-(3S,4R,5R,6R)-3-(3',4'-Dimethoxy-.alpha.-hydroxybenzyl)-4-(3",4"-dimethoxybenzyl)-5-(1-menthyloxy)butyrolactone
6-(3-HYDROXY-4-ISOPROPOXYPHENYL)-8-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-3,7-DIOXABICYCLO-[3.3.0]-OCTAN-2-ONE
6-(3-Hydroxy-4-isopropyloxyphenyl)-8-(4-hydroxy-3,5-dimethoxyphenyl)-3,7-dioxabicyclo[3.3.0]octan-2-one
(+)-PINORESINOL-O-BETA-D-GLUCOPYRANOSIDE
PINORESINOL-4'-O-BETA-D-GLUCOPYRANOSIDE
(+)-EPI-PINORESINOL-4-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Lignans from the Wood of Abies pinsapo | Journal of Natural Products | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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