3,4-DIMETHOXYPHENYL-1-O-BETA-D-(6-SULPHO)-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3kyRJGN5yZe |
|---|---|
| InChI | InChI=1S/C14H20O11S/c1-21-8-4-3-7(5-9(8)22-2)24-14-13(17)12(16)11(15)10(25-14)6-23-26(18,19)20/h3-5,10-17H,6H2,1-2H3,(H,18,19,20)/t10-,11-,12+,13-,14-/m0/s1 |
| InChIKey | JXQILKWOLRRNMR-HPCHECBXSA-N |
| Mol Weight | 396.36 g/mol |
| Molecular Formula | C14H20O11S |
| Exact Mass | 396.072633 g/mol |
| Enantiomer InChIKey | JXQILKWOLRRNMR-RKQHYHRCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
3,4,5-TRIMETHOXYPHENYL-1-O-BETA-D-(6-SULPHO)-GLUCOPYRANOSIDE
sodium [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[3-hydroxy-5-[(Z)-2-(4-hydroxyphenyl)ethenyl]phenoxy]oxan-2-yl]methyl sulfate
TRANS-RESVERATROL-3-O-BETA-D-GLUCOPYRANOSIDE-6''-SULFATE
3,4-DIHYDROXYPHENYL-(6'-O-BENZOYL)-O-BETA-D-GLUCOPYRANOSIDE
1'-(4-HYDROXY-2-METHOXYPHENYL)-PROPANE-2',3'-DIOL-4-O-BETA-D-GLUCOPYRANOSIDE
5-BETA-D-GLUCOPYRANOSYLOXYBENZOXALIN-2-(3-H)-ONE
6'-O-(3,4-DIMETHOXYCINNAMOYL)-ARBUTIN
SHANCIGUSIN-E;3'-HYDROXY-5-METHOXY-BIBENZYL-3-O-[BETA-D-(6-O-ACETYL)-GLUCOPYRANOSIDE]
SCROPHULOSIDE-B
(E)-1-(3-(6'-O-OCTANOYL)-BETA-D-GLUCOPYRANOSYLOXY-5-HYDROXYPHENYL)-2-(4-HYDROXYPHENYL)-ETHENE
| Title | Journal or Book | Year |
|---|---|---|
| Phenolic compounds from Bursera simaruba Sarg. bark: Phytochemical investigation and quantitative analysis by tandem mass spectrometry | Phytochemistry | 2009 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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