7,9'-MONOEPOXYLIGNANS-MASSONIRESINOL-4'-O-BETA-D-GLUCOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Fwd1hdsCzxm |
|---|---|
| InChI | InChI=1S/C26H34O13/c1-35-17-8-14(4-5-15(17)29)23-26(34,11-28)25(33,12-37-23)9-13-3-6-16(18(7-13)36-2)38-24-22(32)21(31)20(30)19(10-27)39-24/h3-8,19-24,27-34H,9-12H2,1-2H3/t19-,20-,21+,22-,23+,24-,25+,26-/m0/s1 |
| InChIKey | LTWSTSXCASUIMQ-LLZYDPPOSA-N |
| Mol Weight | 554.5 g/mol |
| Molecular Formula | C26H34O13 |
| Exact Mass | 554.199941 g/mol |
| Enantiomer InChIKey | LTWSTSXCASUIMQ-OECJECFXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
PRINSEPIOL-4-O-BETA-D-GLUCOSIDE
STYRAXLIGNOLIDE-B;1R,2R,5S,6R-(-)-2-(4'-HYDROXY-3'-METHOXYPHENYL)-6-(3'',4''-METHYLENEDIOXYPHENYL)-8-OXO-3,7-DIOXABICYCLO-[3.3.0]-OCTANE-4'-O-(BETA
Dehydrodiconiferyl alcohol 4b-D-glucoside
DEHYDRODICONIFERYL-ALCOHOL-4-BETA-D-GLUCOPYRANOSIDE
(+)-DEHYDRODICONIFERYL-ALCOHOL-4-O-BETA-D-GLUCOPYRANOSIDE
(+)-DIHYDRODEHYDRODICONIFERYL-ALCOHOL-4-O-BETA-D-GLUCOPYRANOSIDE
UROLIGNOSIDE
2,3-DIHYDRO-2-(4'-O-BETA-D-GLUCOPYRANOSYL-3'-METHOXYPHENYL)-3-HYDROXYMETHYL-5-(3-HYDROXYPROPYL)-7-METHOXYBENZOFURAN
(+)-NEOOLIVIL-4-O-BETA-APIOFURANOSYL-(1->2)-BETA-GLUCOPYRANOSIDE
Pinoresinol-4-glucoside peracetate
| Title | Journal or Book | Year |
|---|---|---|
| Lignans Isolated from Valerian: Identification and Characterization of a New Olivil Derivative with Partial Agonistic Activity at A1 Adenosine Receptors | Journal of Natural Products | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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