3,4,5-TRIMETHOXYPHENYL-1-O-BETA-D-(6-SULPHO)-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1JfRblmvX4k |
|---|---|
| InChI | InChI=1S/C15H22O12S/c1-22-8-4-7(5-9(23-2)14(8)24-3)26-15-13(18)12(17)11(16)10(27-15)6-25-28(19,20)21/h4-5,10-13,15-18H,6H2,1-3H3,(H,19,20,21)/t10-,11-,12+,13-,15-/m0/s1 |
| InChIKey | SHOVKAKUEXWHOE-AIUMHDJVSA-N |
| Mol Weight | 426.39 g/mol |
| Molecular Formula | C15H22O12S |
| Exact Mass | 426.083197 g/mol |
| Enantiomer InChIKey | SHOVKAKUEXWHOE-ZHZXCYKASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
3,4-DIMETHOXYPHENYL-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
PARA-NITROPHENYL-6-O-TOSYL-ALPHA-D-MANNOPYRANOSIDE
4-O-BETA-D-GLUCOPYRANOSYL-2-O-METHYLPHLOROACETOPHENONE
SHANCIGUSIN-E;3'-HYDROXY-5-METHOXY-BIBENZYL-3-O-[BETA-D-(6-O-ACETYL)-GLUCOPYRANOSIDE]
3,4-DIHYDROXYPHENYL-(6'-O-BENZOYL)-O-BETA-D-GLUCOPYRANOSIDE
UFFMPUVYCGDVFP-IDPDVHRTSA-M
4-O-BETA-D-GLUCOPYRANOSYL-2,6,4'-TRIHYDROXYBENZOPHENONE
2,3',4,5',6-PENTAHYDROXYBENZOPHENONE_4-O-BETA-D-GLUCOPYRANOSIDE
| 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
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.