5,7,3',6'-TETRAHYDROXY-6,8,2'-TRIMETHOXYFLAVONE_TETRAACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9XRvQPMuZ2R |
|---|---|
| InChI | InChI=1S/C26H24O13/c1-11(27)35-16-8-9-17(36-12(2)28)21(32-5)20(16)18-10-15(31)19-22(37-13(3)29)24(33-6)26(38-14(4)30)25(34-7)23(19)39-18/h8-10H,1-7H3 |
| InChIKey | FXJHNKOHNJSBFT-UHFFFAOYSA-N |
| Mol Weight | 544.47 g/mol |
| Molecular Formula | C26H24O13 |
| Exact Mass | 544.121691 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
2',3',6,7,8-pentahydroxyflavone, pentaacetate
ARCAPILLIN-TRIACETATE
4'-BETA-D-GLUCOPYRANOSYL-SUDACHITIN-7-O-(3-HYDROXY-3-METHYL-GLUTALATE)
NEVADENSIN-5-O-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
3,5,6,7,8-Pentamethoxy-2-(2,4,5-trimethoxyphenyl)-4H-chromen-4-one
5,2'-Dihydroxy-7,8,6'-trimethoxyflavone 2'-O-.beta.,D-glucuronopyranoside methyl ester
4'-O-METHYL-ISOSCUTELLAREIN-7-O-[6'''-O-ACETYL-BETA-D-ALLOPYRANOSYL-(1->2)]-6''-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
7H-Pyrano[2,3-f]-1,4-benzodioxin-7-one, 3-[4-(acetyloxy)-3,5-dimethoxyphenyl]-8-[3-(acetyloxy)-4-methoxyphenyl]-2-[(acetyloxy)methyl]-2,3-dihydro-, trans-(.+-.)-
5-HYDROXY-8,4',5'-TRIMETHOXY-6,7-(2'',2''-DIMETHYLPYRAN)-FLAVONE
DIACETYL-PRATENSIN-D;5,4'-DIACETOXY-3,6,7-TRIMETHOXY-8-(2-METHYLBUTYROYLOXY)-FLAVONE
| Title | Journal or Book | Year |
|---|---|---|
| Studies on the Constituents of Roots ofScutellaria planipes | Planta Medica | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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