Luteolin-7-O-neohesperidoside-4'-O-B-D-glucopyranoside
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2D8sYXGPB9R |
|---|---|
| InChI | InChI=1S/C33H40O20/c1-10-22(39)25(42)28(45)31(47-10)53-30-27(44)24(41)20(9-35)52-33(30)48-12-5-14(37)21-15(38)7-17(49-18(21)6-12)11-2-3-16(13(36)4-11)50-32-29(46)26(43)23(40)19(8-34)51-32/h2-7,10,19-20,22-37,39-46H,8-9H2,1H3 |
| InChIKey | HPHXLGYVVWVZOW-UHFFFAOYSA-N |
| Mol Weight | 756.7 g/mol |
| Molecular Formula | C33H40O20 |
| Exact Mass | 756.211294 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
Luteolin-7,4'-di-O-neohesperidoside
DIOSMETIN-7-O-(2'',6''-DI-O-ALPHA-L-RHAMNOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
DIOSMETIN-7-O-(2'',4''-DIRHAMNOSYL)-GLUCOSIDE
CHRYSOERIOL_7-O-BETA-D-GLUCOPYRANOSIDURONIC_ACID-(1->2)-BETA-D-GLUCOPYRANOSIDE
LUTEOLIN-3'-O-BETA-D-GLUCOPYRANOSYL-4'-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
FARGENIN-C
6-HYDROXYLUTEOLIN-7-O-BETA-[2-O-BETA-GLUCOGLUCOSIDE]
OZTURKOSIDE-B
LUTEOLIN-7-O-[2-(BETA-D-APIOFURANOSYL)-4-(BETA-D-GLUCOPYRANOSYL)-6-MALONYL]-BETA-D-GLUCOPYRANOSIDE
OZTURKOSIDE-C
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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