5,2',6'-TRIHYDROXY-7-METHOXYFLAVONE-2'-O-BETA-D-(3'',6''-DI-O-ACETYL)-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1y5Vxv0TrQa |
|---|---|
| InChI | InChI=1S/C26H26O13/c1-11(27)35-10-20-23(32)25(36-12(2)28)24(33)26(39-20)38-17-6-4-5-14(29)22(17)19-9-16(31)21-15(30)7-13(34-3)8-18(21)37-19/h4-9,20,23-26,29-30,32-33H,10H2,1-3H3/t20-,23-,24-,25+,26-/m0/s1 |
| InChIKey | FWERHWAIVVZRIX-XMIFGGIMSA-N |
| Mol Weight | 546.48 g/mol |
| Molecular Formula | C26H26O13 |
| Exact Mass | 546.137341 g/mol |
| Enantiomer InChIKey | FWERHWAIVVZRIX-QAICKBLRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
5,2',6'-TRIHYDROXY-7-METHOXYFLAVONE-2'-O-BETA-D-(6''-O-TRANS-CROTONYL)-GLUCOPYRANOSIDE
5,2',6'-TRIHYDROXY-7-METHOXYFLAVONE-2'-O-BETA-D-(2''-O-ACETYL)-GLUCOPYRANOSIDE
ISOETIN-7-BETA-D-GLUCOPYRANOSIDE-2'-BETA-D-XYLOPYRANOSIDE;5,7,2',4',5'-PENTAHYDROXY-FLAVONE-7-BETA-D-GLUCOPYRANOSIDE-2'-BETA-D-XYLOPYRANOSIDE
ACACETIN-7-O-BETA-D-GLUCOPYRANOSYL-(1->2)-6-O-ACETYL-BETA-D-GLUCOPYRANOSYL-(1->2)-[ALPHA-L-RHAMNOPYRANOSYL-(1->6)]--BETA
5,7,2'-TRIHYDROXY-8-METHOXYFLAVONE-2'-O-BETA-D-GLUCOPYRANOSIDE
DIOSMETIN-7-O-(2'',6''-DI-O-ALPHA-L-RHAMNOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
RHAMNELLAFLAVOSIDE-C;6-C-BETA-D-4-EPIOLIOSYL-4''-O-BETA-D-GLUCOPYRANOSYL-APIGENIN
LUTEOLIN-3'-BENZOYL-5-O-[BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE]
ISOETIN-2'-BETA-D-(4''-ACETYLXYLOPYRANOSIDE);5,7,2',4',5'-PENTAHYDROXY-FLAVONE-2'-BETA-D-(4''-ACETYLXYLOPYRANOSIDE)
CAMELLIANIN-A
| Title | Journal or Book | Year |
|---|---|---|
| Acylated 5,7,2′,6′-oxygenated flavone glycosides from Andrographis alata | Phytochemistry | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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