2-O-BETA-D-GLUCOPYRANOSYL-L-MALIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AFGw2lmQjqh |
|---|---|
| InChI | InChI=1S/C10H16O10/c11-2-4-6(14)7(15)8(16)10(20-4)19-3(9(17)18)1-5(12)13/h3-4,6-8,10-11,14-16H,1-2H2,(H,12,13)(H,17,18)/t3-,4+,6+,7-,8+,10+/m1/s1 |
| InChIKey | OCIAPZWBJQRATB-UXOSMOQQSA-N |
| Mol Weight | 296.23 g/mol |
| Molecular Formula | C10H16O10 |
| Exact Mass | 296.074347 g/mol |
| Enantiomer InChIKey | OCIAPZWBJQRATB-UALZLMCPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
(2S)-3,7-DIMETHYLOCT-3(10),6-DIENE-1,2-DIOL-2-O-BETA-D-GLUCOPYRANOSIDE
(3R,5R)-3-(BETA-D-GLUCOPYRANOSYLOXY)-5-HEXANOLIDE
3-BETA-GLUCOPYRANOSYLOXY-1-(4-HYDROXYPHENYL)-BUTANONE
Cardiospermin
1,5-ANHYDRO-2,6-DIDEOXY-3-O-(ALPHA-D-GLUCOPYRANOSYL)-D-ARABINO-HEXITOL
(3S,4S)-3-METHYL-4-HYDROXYOCTANOIC-ACID-3-O-BETA-D-GLUCOPYRANOSIDE
BETULAPLATOSIDE-IA
EVERLASTOSIDE-I;(2R,3R)-1-PHENYL-2,3-BUTANEDIOL-3-O-BETA-D-GLUCOPYRANOSIDE
EUSCAPHOLIDE-8-O-BETA-GLUCOPYRANOSIDE
(1R)-1-Phenyl-propyl-B-D-glucopyranoside
| Title | Journal or Book | Year |
|---|---|---|
| Isolation and characterization of 2-O-β-d-Glucopyranosyl-l-malic acid from Synadenium pereskiifolium | Phytochemistry | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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