DI-O-METHYLCRENATIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8bp8ppbrbM7 |
|---|---|
| InChI | InChI=1S/C15H22O9/c1-21-8-3-7(5-16)4-9(22-2)14(8)24-15-13(20)12(19)11(18)10(6-17)23-15/h3-4,10-13,15-20H,5-6H2,1-2H3 |
| InChIKey | RWIINOLFQCPJMH-UHFFFAOYSA-N |
| Mol Weight | 346.33 g/mol |
| Molecular Formula | C15H22O9 |
| Exact Mass | 346.126382 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
2,6-DIMETHOXY-4-(2-HYDROXYETHYL)-PHENOL-1-O-BETA-D-GLUCOPYRANOSIDE
VANILLIN-4-O-BETA-D-GLUCOPYRANOSIDE
4-formyl-2-methoxyphenyl beta-D-galactopyranoside
4-O-(3-Hydroxy-benzoic acid)-B-D-glucoside
5-(2-HYDROXYETHYL)-2-O-BETA-D-GLUCOPYRANOSYL-PHENOL
ERIGOSIDE-G
KERMESOSIDE;2-[2,6-BIS-(HYDROXYMETHYL)-4-METHOXYPHENOXY]-6-(HYDROXYMETHYL)-TETRAHYDRO-2H-PYRAN-3,4,5-TRIOL
MANGLIESIDE-A;3,4-DIHYDROXY-ALLYL-BENZENE-3-O-BETA-D-ALLOPYRANOSIDE
3-HYDROXYTYROSOL_3-O-GLUCOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Phenolic Glycosides fromPotalia amara | Planta Medica | 2005 |
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.