4-O-BETA-D-GLUCOPYRANOSIDE-3-HYDROXY-METHYL-BENZOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8I5SCkV3ul9 |
|---|---|
| InChI | InChI=1S/C14H18O9/c1-21-13(20)6-2-3-8(7(16)4-6)22-14-12(19)11(18)10(17)9(5-15)23-14/h2-4,9-12,14-19H,5H2,1H3/t9-,10-,11+,12-,14-/m0/s1 |
| InChIKey | DICIENQKEXNOKV-HNRZYHPDSA-N |
| Mol Weight | 330.29 g/mol |
| Molecular Formula | C14H18O9 |
| Exact Mass | 330.095082 g/mol |
| Enantiomer InChIKey | DICIENQKEXNOKV-YGEZULPYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
VANILLIN-4-O-BETA-D-GLUCOPYRANOSIDE
4-formyl-2-methoxyphenyl beta-D-galactopyranoside
EUGENYL-B-GLUCOSIDE
CIS-CONIFERIN
METHYL-CONIFERIN
PROTOCATECHUIC-ACID-3-O-BETA-D-GLUCOPYRANOSIDE
CRETANIN
PYROCATECHUIC-ACID-3-O-BETA-D-GLUCOPYRANOSIDE;2-HYDROXY-3-O-BETA-D-GLUCOPYRANOSYL-BENZOIC-ACID
FLACOURTOSIDE_A
2-HYDROXY-5-[(3S)-3-HYDROXYBUTYL]-PHENYL-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Phenolic and other constituents of fresh water fern Salvinia molesta | Phytochemistry | 2008 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.