PYROCATECHOL-1-O-BETA-XYLO-PYRANOSYL-(1->6)-BETA-D-GLUCO-PYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DkIMNSVq5Aj |
|---|---|
| InChI | InChI=1S/C17H24O11/c18-7-3-1-2-4-9(7)27-17-15(24)13(22)12(21)10(28-17)6-26-16-14(23)11(20)8(19)5-25-16/h1-4,8,10-24H,5-6H2/t8-,10-,11+,12-,13+,14-,15-,16+,17-/m0/s1 |
| InChIKey | NOUKECIOLFROLB-TXFXURDUSA-N |
| Mol Weight | 404.37 g/mol |
| Molecular Formula | C17H24O11 |
| Exact Mass | 404.131862 g/mol |
| Enantiomer InChIKey | NOUKECIOLFROLB-NDVNSRIFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
2,4-DIHYDROXYPHENYL-[6'-(3-HYDROXY-3'-PHENYLPROPANOYL)]-O-BETA-D-ALLOPYRANOSIDE
[(BENZOXY)-METHYL]-4-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
2,4-DIHYDROXYPHENYL-(6'-O-BENZOYL)-O-BETA-D-ALLOPYRANOSIDE
2,4-DIHYDROXYPHENYL-(6'-O-BENZOYL)-O-BETA-D-GLUCOPYRANOSIDE
3,5-DIMETHOXY-4'-O-(BETA-D-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE)-STILBENE
RUBROPILOSINE;2-HYDROXY-4-HYDROXYMETHYLPHENYL-(6'-O-CINNAMOYL)-O-BETA-D-ALLOPYRANOSIDE
ORCINOL-1-O-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
TERNATOSIDE-B;(R)-3-[3-HYDROXY-4-(O-BETA-D-GLUCOPYRANOSYL)-PHENYL]-2-HYDROXYPROPANOIC-ACID-BUTYLESTER
FORTUNEANOSIDE_A;3,3'-DIHYDROXY-5'-METHOXY-(1,1'-BIPHENYL)-4-O-BETA-D-GLUCOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Five Phenolic Glycosides from Alangium Chinense | Journal of Natural Products | 1999 |
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.