(2S)-2-O-BETA-D-GLUCOPYRANOSYL-2-HYDROXYPHENYL-ACETIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Hz6Qla0tViZ |
|---|---|
| InChI | InChI=1S/C14H18O8/c15-6-8-9(16)10(17)11(18)14(21-8)22-12(13(19)20)7-4-2-1-3-5-7/h1-5,8-12,14-18H,6H2,(H,19,20)/t8-,9-,10+,11-,12+,14+/m0/s1 |
| InChIKey | PRBPGFIPERGSFI-BOLQPFPPSA-N |
| Mol Weight | 314.29 g/mol |
| Molecular Formula | C14H18O8 |
| Exact Mass | 314.100168 g/mol |
| Enantiomer InChIKey | PRBPGFIPERGSFI-SSLNLQFTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(1'S,2'R)-ERYTHRO-ANETHOLE-GLYCOL-1'-O-BETA-D-GLUCOPYRANOSIDE
Zierin(S)
CONDURITOL-A-2-O-BETA-D-GLUCOPYRANOSIDE
(-)-CONDURITOL-F-2-O-BETA-D-GLUCOPYRANOSIDE
3-O-BETA-D-GLUCOPYRANOSYL-CONDURITOL-F
(2-E,6-E)-10-BETA-D-GLUCOPYRANOSYL-1,10,11-TRIHYDROXY-3,7,11-TRIMETHYLDODECA-2,6-DIENE
1,4,5-TRIDEOXY-3-O-(ALPHA-D-GLUCOPYRANOSYL)-1,5-IMINO-D-XYLO-HEXITOL-HYDROCHLORIDE
3,4-Dinitrobenzyl-b-d-glucopyranoside
(3,4-Dinitrobenzyl)-b-d-galactopyranoside
(4R,5S,6R)-5-(BETA-D-GLUCOPYRANOSYL)-OXY-4-HYDROXY-6-HYDROXYMETHYL-3,4,5,6-TETRAHYDRO-2H-1,2-OXAZINE
| Title | Journal or Book | Year |
|---|---|---|
| Phenolic and Lignan Glycosides from the Butanol Extract of Averrhoa carambola L. Root | Molecules | 2012 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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