SUGARMOIETY:[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9TOisuPSNCe |
|---|---|
| InChI | InChI=1S/C35H44O20/c1-11-21(38)25(42)28(45)33(50-11)55-32-27(44)22(39)12(2)51-35(32)49-10-19-23(40)26(43)29(46)34(54-19)52-14-8-16(37)20-18(9-14)53-30(31(48-4)24(20)41)13-5-6-17(47-3)15(36)7-13/h5-9,11-12,19,21-23,25-29,32-40,42-46H,10H2,1-4H3/t11-,12+,19+,21-,22+,23+,25+,26-,27-,28+,29+,32-,33+,34+,35-/m0/s1 |
| InChIKey | HNKHXYXGMFUHCQ-HDKUFSKKSA-N |
| Mol Weight | 784.7 g/mol |
| Molecular Formula | C35H44O20 |
| Exact Mass | 784.242594 g/mol |
| Enantiomer InChIKey | HNKHXYXGMFUHCQ-ZYTAYQKFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
QUERCETIN-7-O-BETA-D-GLUCOPYRANOSYL-[(1->6)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-RHAMNOPYRANOSYL]-(1->2)-BETA-D-XYLOPYRANOSIDE
TAMARIXETIN_3,7-BIS-O-BETA-GLUCOPYRANOSIDE
QUERCETIN-3,7-DIMETHYLETHER-3'-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
QUERCETIN-7-O-BETA-D-GLUCOPYRANOSYL-[(1->6)-ALPHA-L-RHAMNOPYRANOSYL]-(1->2)-BETA-D-XYLOPYRANOSIDE
KAEMPFEROL-3-O-RUTINOSIDE-7-O-GLUCOSIDE
KAEMPFEROL-3-O-RUTINOSIDE-7-O-GLUCOPYRANOSIDE
KAEMPHEROL-3-O-RUTINOSIDE-7-O-RUTINOSIDE
OMBUINE-3-O-RUTINOSIDE
4',7-DI-O-METHYL-QUERCETIN-3-O-RUTINOSIDE;OMBUIN-3-O-RUTINOSIDE
QUERCETIN-3,7-DI-O-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Flavonol and Chalcone Ester Glycosides from Bidens leucantha | Journal of Natural Products | 1997 |