LUTEOLIN-7-O-BETA-D-XYLOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | H3IUg3xcXM |
|---|---|
| InChI | InChI=1S/C20H18O10/c21-10-2-1-8(3-11(10)22)15-6-13(24)17-12(23)4-9(5-16(17)30-15)29-20-19(27)18(26)14(25)7-28-20/h1-6,14,18-23,25-27H,7H2/t14-,18+,19-,20+/m0/s1 |
| InChIKey | DKVCLOWHUOSJGW-WEFJBSGNSA-N |
| Mol Weight | 418.35 g/mol |
| Molecular Formula | C20H18O10 |
| Exact Mass | 418.089997 g/mol |
| Enantiomer InChIKey | DKVCLOWHUOSJGW-YGBSJELFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
APIGENIN-7-O-BETA-D-GLUCOPYRANOSIDE-4'-O-METHYLETHER
ACACETIN-7-O-BETA-D-GLUCOPYRANOSIDE
7-BETA-D-GLUCOPYRANOSIDE-5-O-METHYL-APIGENIN
HIVMDOSHUCWOJU-ZZSHFKPLSA-N
Diosmetin triacetate
6-HYDROXY-7-METHOXYLUTEOLIN
5-HYDROXY-2-METHYLCHROMONE-7-O-RUTINOSIDE
Luteolin, tetra-TMS
5,7-DIHYDROXY-2-METHYLCHROMENE-7-O-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOSIDE
5,7-DIHYDROXY-2-METHYLCHROMONE-7-O-beta-D-APIOSYL(1->6)-beta-D-GLUCOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Benzolignanoid and Polyphenols fromOriganum Vulgare | Journal of the Chinese Chemical Society | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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