PINORESINOL-4'-O-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | D11UNE6Vynp |
|---|---|
| InChI | InChI=1S/C26H32O11/c1-32-18-7-12(3-5-16(18)28)24-14-10-35-25(15(14)11-34-24)13-4-6-17(19(8-13)33-2)36-26-23(31)22(30)21(29)20(9-27)37-26/h3-8,14-15,20-31H,9-11H2,1-2H3/t14-,15-,20-,21-,22+,23-,24+,25+,26-/m1/s1 |
| InChIKey | QLJNETOQFQXTLI-JKUDBEEXSA-N |
| Mol Weight | 520.5 g/mol |
| Molecular Formula | C26H32O11 |
| Exact Mass | 520.194462 g/mol |
| Enantiomer InChIKey | QLJNETOQFQXTLI-XBIPQKSQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
(+)-Epipinoresinol-B-D-glucoside
SIMPLOCOSIN;(-)-EPI-PINORESINOL-BETA-D-GLUCOPYRANOSIDE
PINORESINOL-4-O-BETA-GLUCOPYRANOSIDE
(+)-PINORESINOL-BETA-D-GLUCOPYRANOSIDE
(+)-EPI-PINORESINOL-4-BETA-D-GLUCOPYRANOSIDE
EPIPINORESINOL-4'-O-GLUCOPYRANOSIDE
(+)-PINORESINOL-O-BETA-D-GLUCOPYRANOSIDE
(-)-PINORESINOL-4-O-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| A New Isorhamnetin Glycoside and Other Phenolic Compounds from Callianthemum taipaicum | Molecules | 2012 |
| Synthesis of biologically active tetrahydro-furofuranlignan-(syringin, pinoresinol)- mono- and bis-glucosides | Phytochemistry | 1991 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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