ALPHA-D-GALACTURONOPYRANOSYL-(1->4)-ALPHA-D-GALACTURONOPYRANOSYL-(1->4)-3-O-ACETYL-ALPHA-D-GALACTURONOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DiAaeep8Za1 |
|---|---|
| InChI | InChI=1S/C20H28O20/c1-2(21)35-10-8(27)18(34)36-14(17(32)33)12(10)39-20-7(26)5(24)9(13(40-20)16(30)31)37-19-6(25)3(22)4(23)11(38-19)15(28)29/h3-14,18-20,22-27,34H,1H3,(H,28,29)(H,30,31)(H,32,33)/t3-,4+,5-,6+,7-,8-,9-,10-,11-,12-,13+,14+,18+,19-,20+/m0/s1 |
| InChIKey | ZVYTUNZEFGUQNZ-HPIBJRAOSA-N |
| Mol Weight | 588.42 g/mol |
| Molecular Formula | C20H28O20 |
| Exact Mass | 588.117393 g/mol |
| Enantiomer InChIKey | ZVYTUNZEFGUQNZ-LZAHPHGASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
4-O-ACETYL-ALPHA-D-GALACTURONOPYRANOSYL-(1->4)-ALPHA-D-GALACTURONOPYRANOSYL-(1->4)-3-O-ACETYL-ALPHA-D-GALACTURONOPYRANOSIDE
PROPYL-2-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-RHAMNOPYRANOSYL-(1->4)-BETA-D-GALACTOPYRANOSIDURONIC-ACID
ALLYL 3'-O-(BETA-CELLOBIOSYLURONIC ACID)-BETA-CELLOBIOSIDURONIC ACID
1,3,4-TRI-O-ACETYL-2-O-(METHYL-4-O-METHYL-ALPHA-D-GLUCOPYRANOSYLURONATE)-ALPHA-D-XYLOPYRANOSE
DISACCHARIDE-1
CLEISTETROSIDE-3
CLEISTROSIDE-8;1-O-DODECANYL-3-O-ACETYL-ALPHA-RHAMNOPYRANOSYL-(1->3)-2,4-DI-O-ACETYL-ALPHA-RHAMNOPYRANOSYL-(1->3)-
CLEISTETROSIDE-4
3,4-DI-O-ACETYL-1,2-O-[1-(ENDO-CYANO)ETHYLIDENE]-BETA-D-MANNOPYRANURONIC ACID
| 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
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