QUERCETIN-7-O-BETA-GALACTOPYRANOSYL-(1->4)-BETA-GALACTOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LImdYhpjshR |
|---|---|
| InChI | InChI=1S/C27H30O17/c28-6-14-17(33)19(35)22(38)27(42-14)44-25-15(7-29)43-26(23(39)21(25)37)40-9-4-12(32)16-13(5-9)41-24(20(36)18(16)34)8-1-2-10(30)11(31)3-8/h1-5,14-15,17,19,21-23,25-33,35-39H,6-7H2/t14-,15+,17+,19+,21+,22-,23+,25-,26+,27+/m0/s1 |
| InChIKey | CHUSVOOFDFLWDA-UXVXMPCWSA-N |
| Mol Weight | 626.52 g/mol |
| Molecular Formula | C27H30O17 |
| Exact Mass | 626.148299 g/mol |
| Enantiomer InChIKey | CHUSVOOFDFLWDA-QHWOMJJESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
3',4'-di-O-methylquercetin-7-O-[(4''->13''')-2''',6''',10''',14'''-tetramethylhexadec-13'''-ol-14'''-enyl]-.beta.-D-glucopyranoside
KAEMPFEROL_7-O-[A-L-RHAMNOSIDE-(1->6)]-[B-D-GLUCOSIDE-(1->2)]-B-D-GLUCOSIDE;MORINDAOSIDE
4'-METHOXY-QUERCETIN-7-RUTINOSIDE
QUERCETIN-3-METHYLETHER-7-O-ALPHA-L-ARABINOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
QUERCETIN-5,7,4'-TRI-O-BETA-D-GLUCOPYRANOSIDE
Kaempferol-3-O-diglucoside
KAEMPFEROL-3-O-[(1'''->4'')-RHAMNOPYRANOSYL-GLUCOSIDE]
3-BROMODIOSMIN
DIOSMETIN-7-O-(2'',4''-DIRHAMNOSYL)-GLUCOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Flavonol Glycosides from the Leaves ofEmbelia Keniensis | Journal of the Chinese Chemical Society | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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