2-BETA-D-GLUCOPYRANOSYLOXY-5-BUTOXY-PHENYLACETIC-ACID-METHYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | pF5sc3wTF3 |
|---|---|
| InChI | InChI=1S/C19H28O9/c1-3-4-7-26-12-5-6-13(11(8-12)9-15(21)25-2)27-19-18(24)17(23)16(22)14(10-20)28-19/h5-6,8,14,16-20,22-24H,3-4,7,9-10H2,1-2H3/t14-,16-,17+,18-,19-/m0/s1 |
| InChIKey | SGEQKPAFZXJWGG-UJCHZGTJSA-N |
| Mol Weight | 400.42 g/mol |
| Molecular Formula | C19H28O9 |
| Exact Mass | 400.173332 g/mol |
| Enantiomer InChIKey | SGEQKPAFZXJWGG-IQZDNPOKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-FUROYLOXYMETHYL-5-HYDROXYPHENYL-B-D-GLUCOPYRANOSIDE (HOMALOSIDE C)
HOMALOSIDE-C;1-FUROYLOXYMETHYL-5-HYDROXYPHENYL-BETA-D-GLUCOPYRANOSIDE
6-METHOXY-THYMOL-3-O-BETA-D-GLUCOPYRANOSIDE
POPULOSIDE_C;2-FERUOYLMETHYLPHENYL-BETA-D-GLUCOPYRANOSIDE
CURCULOGOSIDE_G
(S)-CURCUPHENOL-1-ALPHA-D-GLUCOPYRANOSIDE
SALICIN-6'-O-BETA-D-APIOFURANOSIDE
DIGLUCOPYRANOSYLTETRAHYDROCURCUMIN
4''-O-BETA-D-GLUCOPYRANOSYL-CAFFEOYL-CALLERYANIN
4'-O-BETA-D-GLUCOPYRANOSYL-ISORINIC-ACID;2R-O-(4'-O-BETA-D-GLUCOPYRANOSYL-CAFFEOYL)-3-(4-HYDROXYPHENYL)-LACTIC-ACID
| Title | Journal or Book | Year |
|---|---|---|
| Phenylacetic acid derivatives and a thioamide glycoside fromEntada phaseoloides | Phytochemistry | 1991 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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