4-O-ACETYL-ALPHA-D-GALACTURONOPYRANOSYL-(1->4)-ALPHA-D-GALACTURONOPYRANOSYL-(1->4)-3-O-ACETYL-BETA-D-GALACTURONOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EJW3F5zkhv4 |
|---|---|
| InChI | InChI=1S/C22H30O21/c1-3(23)37-10-5(25)7(27)21(42-14(10)17(30)31)40-11-6(26)8(28)22(43-15(11)18(32)33)41-13-12(38-4(2)24)9(29)20(36)39-16(13)19(34)35/h5-16,20-22,25-29,36H,1-2H3,(H,30,31)(H,32,33)(H,34,35)/t5-,6+,7-,8+,9+,10-,11+,12+,13+,14+,15-,16-,20+,21+,22-/m1/s1 |
| InChIKey | NRGMXBGEZDXPQU-YNMBAUEGSA-N |
| Mol Weight | 630.46 g/mol |
| Molecular Formula | C22H30O21 |
| Exact Mass | 630.127958 g/mol |
| Enantiomer InChIKey | NRGMXBGEZDXPQU-YSGIUBACSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
ALPHA-D-GALACTURONOPYRANOSYL-(1->4)-ALPHA-D-GALACTURONOPYRANOSYL-(1->4)-3-O-ACETYL-ALPHA-D-GALACTURONOPYRANOSIDE
ALPHA-D-GALACTURONOPYRANOSYL-(1->4)-ALPHA-D-GALACTURONOPYRANOSYL-(1->4)-3-O-ACETYL-BETA-D-GALACTURONOPYRANOSIDE
PROPYL-3-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-RHAMNOPYRANOSYL-(1->4)-BETA-D-GALACTOPYRANOSIDURONIC-ACID
1,3,4-TRI-O-ACETYL-2-O-(METHYL-4-O-METHYL-ALPHA-D-GLUCOPYRANOSYLURONATE)-ALPHA-D-XYLOPYRANOSE
3,4-DI-O-ACETYL-1,2-O-[1-(ENDO-CYANO)ETHYLIDENE]-BETA-D-MANNOPYRANURONIC ACID
CLEISTETROSIDE-3
CLEISTROSIDE-8;1-O-DODECANYL-3-O-ACETYL-ALPHA-RHAMNOPYRANOSYL-(1->3)-2,4-DI-O-ACETYL-ALPHA-RHAMNOPYRANOSYL-(1->3)-
ClEISTETROSIDE-2;1-O-DODECANYL-4-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-2,4-DI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-4-O-ACETYL-ALPHA-L-RHAMNOPY
CLEISTETROSIDE-6
| 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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