2-CARBOXYLMETHYLPHENOL-1-O-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7V0pCKv0gkG |
|---|---|
| InChI | InChI=1S/C14H18O8/c15-6-9-11(18)12(19)13(20)14(22-9)21-8-4-2-1-3-7(8)5-10(16)17/h1-4,9,11-15,18-20H,5-6H2,(H,16,17)/t9-,11-,12+,13-,14-/m0/s1 |
| InChIKey | XEYDWXMYBFXGFT-HNGSFYKJSA-N |
| Mol Weight | 314.29 g/mol |
| Molecular Formula | C14H18O8 |
| Exact Mass | 314.100168 g/mol |
| Enantiomer InChIKey | XEYDWXMYBFXGFT-RGCYKPLRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
ACETOPHENONE-2-O-BETA-D-GLUCOPYRANOSIDE
SALICYLAMIDE-2-O-BETA-D-GLUCOPYRANOSIDE
SALICYLATE-GLUCOPYRANOSIDE;2-O-BETA-GLUCOPYRANOSYLBENZOIC-ACID
(2-Hydroxycarbonyl-phenyl)-b-d-glucopyranoside
SALIREPIN;1-HYDROXYMETHYL-5-HYDROXYPHENYL-BETA-D-GLUCOPYRANOSIDE
1-HYDROXYMETHYL-5-HYDROXYPHENYL-B-D-GLUCOPYRANOSIDE (SALIREPIN)
(E)-MELILOTOSIDE;(E)-ORTHO-COUMARIC-ACID-BETA-D-GLUCOPYRANOSIDE
(Z)-MELILOTOSIDE;(Z)-ORTHO-COUMARIC-ACID-BETA-D-GLUCOPYRANOSIDE
2-METHYL-5-(1-METHYLETHYL)-PHENYL-BETA-D-GLUCOPYRANOSIDE
o-nitrophenyl ß-D-galactopyranoside
| Title | Journal or Book | Year |
|---|---|---|
| Novel Sesquiterpenoids from the Roots of Phyllanthus emblica | Journal of Natural Products | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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