3,5,5'-TRIHYDROXY-7,3',4'-TRIMETHOXY-3-O-ALPHA-L-RHAMNOPYRANOSYL-FLAVONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7cvPrvuOYHo |
|---|---|
| InChI | InChI=1S/C24H26O12/c1-9-17(27)19(29)20(30)24(34-9)36-23-18(28)16-12(25)7-11(31-2)8-14(16)35-21(23)10-5-13(26)22(33-4)15(6-10)32-3/h5-9,17,19-20,24-27,29-30H,1-4H3/t9-,17-,19+,20+,24-/m1/s1 |
| InChIKey | NEOQSJLTPBXYCL-VROBVBLASA-N |
| Mol Weight | 506.46 g/mol |
| Molecular Formula | C24H26O12 |
| Exact Mass | 506.142426 g/mol |
| Enantiomer InChIKey | NEOQSJLTPBXYCL-PEJMCNGTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
3,5-DIHYDROXY-7,3',4',5'-TETRAMETHOXY-3-O-ALPHA-L-RHAMNOPYRANOSYL-FLAVONE
3,5,7,5'-TETRAHYDROXY-3',4'-DIMETHOXY-3-O-ALPHA-L-RHAMNOPYRANOSYL-FLAVONE
MYRICETIN-7-METHYLETHER-3,4'-DI-O-ALPHA-L-RHAMNOPYRANOSIDE
MYRICETIN-3',5'-DIMETHYLETHER-3-O-ALPHA-L-RHAMNOPYRANOSIDE
Rhamnetin-3-O-rhamnoside
LARICITRIN-3-BETA-O-GLUCOPYRANOSIDE
MYRICETIN-3'-METHYLETHER-3-O-BETA-D-GALACTOPYRANOSIDE
MYRICETIN-4'-METHYLETHER-3-O-BETA-D-GALACTOPYRANOSIDE
RHAMNTIN-3-O-BETA-D-(4)C1-GALACTOPYRANOSIDE
SYRINGETIN-3-BETA-O-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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