3,5-DIHYDROXY-7,3',4'-TRIMETHOXY-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL-FLAVONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5rjcggqRLm7 |
|---|---|
| InChI | InChI=1S/C30H36O16/c1-11-20(32)23(35)25(37)29(43-11)42-10-18-21(33)24(36)26(38)30(45-18)46-28-22(34)19-14(31)8-13(39-2)9-17(19)44-27(28)12-5-6-15(40-3)16(7-12)41-4/h5-9,11,18,20-21,23-26,29-33,35-38H,10H2,1-4H3/t11-,18+,20-,21+,23+,24-,25+,26+,29+,30-/m1/s1 |
| InChIKey | IUDDEHUZTNXVPR-NEMAYTPLSA-N |
| Mol Weight | 652.6 g/mol |
| Molecular Formula | C30H36O16 |
| Exact Mass | 652.200335 g/mol |
| Enantiomer InChIKey | IUDDEHUZTNXVPR-YYWMDQEHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
OMBUINE-3-O-RUTINOSIDE
4',7-DI-O-METHYL-QUERCETIN-3-O-RUTINOSIDE;OMBUIN-3-O-RUTINOSIDE
ISORHAMNETIN-3-ROBINOBIOSIDE
RHAMNAZIN-3-O-BETA-GLUCOPYRANOSYL-(1->5)-ALPHA-ARABINOFURANOSIDE
TAMARIXETIN-3-ROBINOBIOSIDE;TAMARIXETIN-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GALACTOPYRANOSIDE
ISORHAMNETIN-3-O-RHAMNOGLUCOSIDE
QUERCETIN-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GALACTOPYRANOSIDE
Rutin hydrate
Isorhamnetin-3-O-B-D-glucopyranosyl-6-1-A-L-arabinopyranoside
ISORHAMNETIN-3-O-BETA-D-XYLOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Structural Requirements of Flavonoids and Related Compounds for Aldose Reductase Inhibitory Activity. | Chemical and Pharmaceutical Bulletin | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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