4'-METHOXY-QUERCETIN-7-RUTINOSIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | CZqduTwpSSj |
|---|---|
| InChI | InChI=1S/C28H32O16/c1-9-18(31)21(34)24(37)27(41-9)40-8-16-19(32)22(35)25(38)28(44-16)42-11-6-13(30)17-15(7-11)43-26(23(36)20(17)33)10-3-4-14(39-2)12(29)5-10/h3-7,9,16,18-19,21-22,24-25,27-32,34-38H,8H2,1-2H3/t9-,16+,18-,19+,21+,22-,24+,25+,27+,28+/m0/s1 |
| InChIKey | FMZXFFXOKZSIMV-NNFRCGBISA-N |
| Mol Weight | 624.5 g/mol |
| Molecular Formula | C28H32O16 |
| Exact Mass | 624.169035 g/mol |
| Enantiomer InChIKey | FMZXFFXOKZSIMV-FYWOXMNTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
- QUERCETIN-4'-METHOXY-7-O-RHAMNOPYRANOSYL-(1->6)-GLUCOPYRANOSIDE
3-BROMODIOSMIN
3-CHLORODIOSMIN
QUERCETIN-3-METHYLETHER-7-O-ALPHA-L-ARABINOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
QUERCETIN-7-O-BETA-(6''-GALLOYLGLUCOPYRANOSIDE)
Quercetin 7-O-beta-galactosyl(1->4)-beta-galactoside
BUDDLENOID-B;ISORHAMNETIN-7-BETA-D-(6''-PARA-COUMAROYLGLUCOPYRANOSIDE)
BUDDLENOID B
KAEMPFEROL_7-O-[A-L-RHAMNOSIDE-(1->6)]-[B-D-GLUCOSIDE-(1->2)]-B-D-GLUCOSIDE;MORINDAOSIDE
PEDUNCULOSIMOSIDE_F;OPHIOGLONOL_7-O-BETA-D-GLUCOPYRANOSYL-4'-O-BETA-D-GLUCOPYRANOSIDE
QUERCETIN-4'-O-BETA-D-GLUCOPYRANOSYL-6''-GALLATE
| Title | Journal or Book | Year |
|---|---|---|
| 13C NMR Spectroscopy of Flavonoids | HETEROCYCLES | 1981 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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