QUERCETIN-3,4'-DIMETHYLETHER-7-O-RUTINOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | L0xiB8oLgVU |
|---|---|
| InChI | InChI=1S/C29H34O16/c1-10-19(32)22(35)24(37)28(42-10)41-9-17-20(33)23(36)25(38)29(45-17)43-12-7-14(31)18-16(8-12)44-26(27(40-3)21(18)34)11-4-5-15(39-2)13(30)6-11/h4-8,10,17,19-20,22-25,28-33,35-38H,9H2,1-3H3/t10-,17+,19-,20+,22+,23-,24+,25+,28+,29+/m0/s1 |
| InChIKey | ZGHMHQGZMJLPND-GGQHDFQOSA-N |
| Mol Weight | 638.6 g/mol |
| Molecular Formula | C29H34O16 |
| Exact Mass | 638.184685 g/mol |
| Enantiomer InChIKey | ZGHMHQGZMJLPND-ABBYUOTMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
QUERCETIN-3,3'-DIMETHYLETHER-7-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
QUERCETIN-3-METHYLETHER-7-O-ALPHA-L-ARABINOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
3-BROMODIOSMIN
CISSOSIDE-II;QUERCETIN-3-O-ALPHA-L-ARABINOFURANOSYL-7-O-ALPHA-L-RHAMNOPYRANOSIDE
QUERCETIN-3-O-BETA-GLUCOPYRANOSYL-(1->6)-BETA-GALACTOPYRANOSIDE
KAEMPFEROL-3-O-BETA-(6''-E-PARA-COUMAROYLGLUCOPYRANOSIDE)-7-O-BETA-GLUCOPYRANOSIDE
KAEMPFEROL-3-O-ALPHA-RHAMNOPYRANOSIDE-7,4''-DI-O-BETA-GALACTOPYRANOSIDE
KAEMPFEROL-3-(6''-ACETYL-BETA-GLUCOSIDE)-7-ALPHA-RHAMNOSIDE
3',4'-di-O-methylquercetin-7-O-[(4''->13''')-2''',6''',10''',14'''-tetramethylhexadec-13'''-ol-14'''-enyl]-.beta.-D-glucopyranoside
RHAMNOCITRIN-3-O-RUTINOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Flavonoids from Bidens pilosa var. radiata | Phytochemistry | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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