2-BETA-D-GLUCOPYRANOSYLOXY-5-BUTOXY-PHENYLACETIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Ck0Cg1BPZNF |
|---|---|
| InChI | InChI=1S/C18H26O9/c1-2-3-6-25-11-4-5-12(10(7-11)8-14(20)21)26-18-17(24)16(23)15(22)13(9-19)27-18/h4-5,7,13,15-19,22-24H,2-3,6,8-9H2,1H3,(H,20,21)/t13-,15-,16+,17-,18-/m0/s1 |
| InChIKey | YUPREWCDMQAPSL-JFMONLCZSA-N |
| Mol Weight | 386.4 g/mol |
| Molecular Formula | C18H26O9 |
| Exact Mass | 386.157682 g/mol |
| Enantiomer InChIKey | YUPREWCDMQAPSL-SOVHRIKKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
2.beta.,D-Glucopyranosyloxy-5-hydroxyphenylacetic acid methyl ester
BUTYL-2-O-BETA-D-GLUCOPYRANOSYLOXY-5-DIHYDROXYPHENYL-ACETATE
1-BENZOYLOXYMETHYL-5-HYDROXYPHENYL-B-D-GLUCOPYRANOSIDE (SALIREPOSIDE)
SALIREPOSIDE;1-BENZOYLMETHYL-5-HYDROXYPHENYL-ALPHA-D-GLUCOYPRANOSIDE
SALIREPOSIDE;1-BENZOYLOXYMETHYL-5-HYDROXYPHENYL-BETA-D-GLUCOPYRANOSIDE
HOMALOSIDE-C;1-FUROYLOXYMETHYL-5-HYDROXYPHENYL-BETA-D-GLUCOPYRANOSIDE
POLIOTHRISOSIDE
(4-BETA-D-GLUCOPYRANOSYLOXY)-3-HYDROXYPHENYL-CAFFEATE
THYMOHYDROQUINONE-4-O-GLUCOPYRANOSIDE
2-O-BETA-D-GLUCOPYRANOSYLOXY-4-METHOXYBENZENEPROPANOIC-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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