5-HYDROXY-7,8,2',5'-TETRAMETHOXY-FLAVONE-5-O-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Gr2PAcT09dV |
|---|---|
| InChI | InChI=1S/C25H28O12/c1-31-11-5-6-14(32-2)12(7-11)15-8-13(27)19-16(9-17(33-3)23(34-4)24(19)35-15)36-25-22(30)21(29)20(28)18(10-26)37-25/h5-9,18,20-22,25-26,28-30H,10H2,1-4H3/t18-,20-,21+,22-,25-/m1/s1 |
| InChIKey | DQPWNQUJEGIJPF-ZOINAQCCSA-N |
| Mol Weight | 520.49 g/mol |
| Molecular Formula | C25H28O12 |
| Exact Mass | 520.158076 g/mol |
| Enantiomer InChIKey | DQPWNQUJEGIJPF-PLPOIYILSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
5,7-DIHYDROXY-8,2'-DIMETHOXYFLAVONE-7-O-BETA-D-GLUCOPYRANOSIDE
SKULLCAPFLAVONE-I-2'-O-BETA-D-(3''-E-CINNAMOYL)-GLUCOPYRANOSIDE
5,2'-Dihydroxy-7,8,6'-trimethoxyflavone 2'-O-.beta.,D-glucuronopyranoside methyl ester
5,7,2'-Trihydroxy-8-methoxyflavone 7.beta.-D-Glucuronopyranoside
#2;PECTOLINARIGENIN-7-O-ALPHA-L-RHAMNOPYRANOSYL-(1'''->4'')-BETA-D-GLUCOPYRANOSIDE;5,7-DIHYDROXY-6,4'-DIMETHOXY-FLAVONE-7-O-ALPHA-L-RHAMNOPYRANOSYL-(1'''->4'')
5,2'-Dihydroxy-7,8,6'-trimethoxyflavone 2'-O-.beta.,D-glucuronopyranoside
5,2',6'-Trihydroxy-7,8-dimethoxyflavone 2'-O-.beta.,D-glucuronopyranoside
ISOLINARIIN-A
LUTEOLIN-5-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-[BETA-D-GLUCURONOPYRANOSYL-(1->6)]-BETA-D-GLUCOPYRANOSIDE
NEVADENSIN-5-O-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Secondary Metabolites from Andrographis paniculata | Chemical and Pharmaceutical Bulletin | 2007 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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