4-O-METHYL-BETA-D-GLUCURONOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6JZI98CKMsW |
|---|---|
| InChI | InChI=1S/C7H12O7/c1-13-4-2(8)3(9)7(12)14-5(4)6(10)11/h2-5,7-9,12H,1H3,(H,10,11)/t2-,3-,4+,5+,7-/m0/s1 |
| InChIKey | WGLLPAPKWFDHHV-CZMMGBKQSA-N |
| Mol Weight | 208.17 g/mol |
| Molecular Formula | C7H12O7 |
| Exact Mass | 208.058303 g/mol |
| Enantiomer InChIKey | WGLLPAPKWFDHHV-RLZVPWTLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
METHYL BETA-D-GLUCOPYRANOSIDURONAMIDE
.alpha.-D-Glucopyranosiduronamide, methyl
METHYL BETA-D-GALACTOPYRANOSIDURONAMIDE
METHYL-2,6-ANHYDRO-D-GLYCERO-L-ALTRO-HEPTONATE
METHYL 2,4,6-TRI-O-METHYL-BETA-D-GALACTOPYRANOSIDE
METHYL-2,3-DI-O-METHYL-ALPHA-D-GLUCOPYRANOSIDE
METHYL-2,3-DI-O-METHYL-ALPHA-D-GALACTOPYRANOSIDE
METHYL 2,3-DI-O-METHYL-BETA-D-GALACTOPYRANOSIDE
.alpha.-D-Glucopyranoside, methyl 2,3-di-O-methyl-
| Title | Journal or Book | Year |
|---|---|---|
| Patterns of methyl and O-acetyl esterification in spinach pectins | Phytochemistry | 2002 |
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.