7S,8R,8'R-(-)-5-METHOXYARICIRESINOL-4,4'-BIS-O-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1TeZrunIAdv |
|---|---|
| InChI | InChI=1S/C33H46O17/c1-43-19-7-14(4-5-18(19)47-32-28(41)26(39)24(37)22(11-35)48-32)6-16-13-46-30(17(16)10-34)15-8-20(44-2)31(21(9-15)45-3)50-33-29(42)27(40)25(38)23(12-36)49-33/h4-5,7-9,16-17,22-30,32-42H,6,10-13H2,1-3H3/t16-,17-,22-,23+,24-,25+,26+,27-,28-,29+,30+,32-,33-/m0/s1 |
| InChIKey | FMRHEQINXVLPNS-JFKFSDAKSA-N |
| Mol Weight | 714.7 g/mol |
| Molecular Formula | C33H46O17 |
| Exact Mass | 714.2735 g/mol |
| Enantiomer InChIKey | FMRHEQINXVLPNS-MBNYLYEZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
7S,8R,8'R-(-)-LARICIRESINOL-4,4'-BIS-O-BETA-D-GLUCOPYRANOSIDE
(2S,3R,4R)-2-(3',4'-Dimethoxyphenyl)-4-{[4'-(.beta.-D-glucopyranosyloxy)-3'-methoxyphenyl]methyl}tetrahydrofuran-3-methanol
LARICIRESINOL-4-O-BETA-D-GLUCOSIDE
(+)-1-HYDROXYL-PINORESINOL-4'-BETA-D-GLUCOPYRANOSIDE
LARICIRESOL-4'-O-BETA-D-GLUCOSIDE
(+)-DE-4''-O-METHYLMAGNOLIN-4''-O-BETA-D-GLUCOPYRANOSIDE
ALBIZZIOSIDE-C;BUDDLENOL-D-4-O-BETA-D-GLUCOPYRANOSIDE
rel-2-Methoxy-4-{(2R,3S,4R)-tetrahydro-4-[(S)-hydroxy(4-hydroxy-3-methoxyphenyl)methyl]-3-(hydroxymethyl)furan-2-yl}phenyl beta-d-Glucopyranoside
FORSYTHIAYANOSIDE-B;(7S,8R,8'S)-4,9,4'-TRIHYDROXY-3,3',7'-TRIMETHOXY-7,9'-EPOXYLIGNAN-4-O-BETA-D-GLUCOPYRANOSIDE
7R,7'R,8S,8'S-(+)-NEO-OLIVIL-4-O-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Lignan bis-glucosides from Galium sinaicum | Phytochemistry | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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