5,2',6'-TRIHYDROXY-6,7,8-TRIMETHOXY-FLAVANONE-2'-O-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1bwRNtMNc2B |
|---|---|
| InChI | InChI=1S/C24H28O13/c1-32-21-17(29)15-10(27)7-12(35-20(15)22(33-2)23(21)34-3)14-9(26)5-4-6-11(14)36-24-19(31)18(30)16(28)13(8-25)37-24/h4-6,12-13,16,18-19,24-26,28-31H,7-8H2,1-3H3/t12-,13-,16-,18+,19-,24-/m0/s1 |
| InChIKey | ZUADFULDDQQJTN-QJZZBTMUSA-N |
| Mol Weight | 524.48 g/mol |
| Molecular Formula | C24H28O13 |
| Exact Mass | 524.152991 g/mol |
| Enantiomer InChIKey | ZUADFULDDQQJTN-XTTBMADJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
5,2',6'-TRIHYDROXY-7,8-DIMETHOXY-FLAVANONE-2'-O-BETA-D-GLUCOPYRANOSIDE
5,2',6'-TRIHYDROXY-6,7,8-TRIMETHOXY-FLAVONE-2'-O-BETA-D-GLUCOPYRANOSIDE
(2-S)-5,7,5'-TRIHYDROXYFLAVANONE_2'-O-BETA-D-GLUCOPYRANOSYL-(1->3)-ALPHA-L-2-O-ACETYLGLUCOPYRANOSYL-(1->3)-ALPHA-L-1
3,5,6,7,8-PENTAMETHOXY-1-O-PRIMEVEROSYL-XANTHONE
QUINQUANGULIN-6-O-BETA-D-GLUCOPYRANOSIDE
LUTEOLIN-5-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-[BETA-D-GLUCURONOPYRANOSYL-(1->6)]-BETA-D-GLUCOPYRANOSIDE
5,2'-Dihydroxy-7,8,6'-trimethoxyflavone 2'-O-.beta.,D-glucuronopyranoside methyl ester
FUSCAFLAVANONE-B;(2S)-5,4'-DIHYDROXY-8-(3,3-DIMETHYLALLYL)-1-METHYL-2,6-DIOXABICYCLO-[3,2,1]-OCTANO-[3,4:6,7]-FLAVANONE
ethyl 4-{5-bromo-2-[(4-chlorobenzyl)oxy]phenyl}-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
2',3,5-TRIHYDROXY-6,7-(2'',2''-DIMETHYLCHROMENE)-8-(3''',3'''-DIMETHYLALLYL)-FLAVANONE
| Title | Journal or Book | Year |
|---|---|---|
| Studies on the Constituents of Lagochilus leiacanthus (Labiatae) | Chemical and Pharmaceutical Bulletin | 2011 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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