ALPHA-L-RHAMNOPYRANOSYL-(1->4)-ALPHA-D-GLUCURONOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3YaCe18IhM3 |
|---|---|
| InChI | InChI=1S/C12H20O11/c1-2-3(13)4(14)7(17)12(21-2)23-8-5(15)6(16)11(20)22-9(8)10(18)19/h2-9,11-17,20H,1H3,(H,18,19)/t2-,3-,4+,5-,6-,7+,8?,9+,11+,12-/m0/s1 |
| InChIKey | YLAIFAUCSMMVDB-QYOWELRMSA-N |
| Mol Weight | 340.28 g/mol |
| Molecular Formula | C12H20O11 |
| Exact Mass | 340.100561 g/mol |
| Enantiomer InChIKey | YLAIFAUCSMMVDB-ZRGGMMGZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
4-O-(BETA-D-GLUCOPYRANOSYLURONIC ACID)-ALPHA-D-GLUCOPYRANOSE
4-O-(BETA-D-GLUCOPYRANOSYLURONIC ACID)-BETA-D-GLUCOPYRANOSE
2-O-BETA-D-GLUCOPYRANOSYL-(ALPHA/BETA)-D-GLUCURONIC-ACID;MIXTURE
BETA-CHACOTRIOSYL
O-ALPHA-D-GLUCOPYRANOSYL-(1->4)-6-AZIDO-6-DEOXY-D-GLUCOPYRANOSIDE
BETA-L-FUC-(1->3)-ALPHA-L-RHA-(1->4)-ALPHA-L-RHA-OME
BETA-L-FUC-(1->3)-BETA-L-FUC-(1->4)-ALPHA-L-RHA-OME
ALPHA-L-RHA-(1->3)-BETA-L-FUC-(1->4)-ALPHA-L-RHA-OME
ALPHA-L-RHA-(1->3)-ALPHA-L-RHA-(1->4)-ALPHA-L-RHA-OME
| Title | Journal or Book | Year |
|---|---|---|
| Patterns of methyl and O-acetyl esterification in spinach pectins | Phytochemistry | 2002 |
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.