6,6''-BIGENKWANIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KoZV27L1yoN |
|---|---|
| InChI | InChI=1S/C32H22O10/c1-39-23-13-25-27(19(35)11-21(41-25)15-3-7-17(33)8-4-15)31(37)29(23)30-24(40-2)14-26-28(32(30)38)20(36)12-22(42-26)16-5-9-18(34)10-6-16/h3-14,33-34,37-38H,1-2H3 |
| InChIKey | RQNRYYWTFBTIPV-UHFFFAOYSA-N |
| Mol Weight | 566.5 g/mol |
| Molecular Formula | C32H22O10 |
| Exact Mass | 566.121297 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
DIACETYL-6,6''-BIGENKWANIN
4'-O-METHYLCUPRESSUFLAVONE
UGONIN-K;5,3',4'-TRIHYDROXY-7-METHOXY-6-(6,6-DIMETHYL-2-METHYLENE-CYClOHEXYLMETHYL)-FLAVONE
DINKLAGIN-B;(+)-5,4',5''-XI-TRIHYDROXY-6''',6'''-DIMETHYLCHROMANO-(7,6,2''',3''')-FLAVONE
CIRSIMARITIN-4'-GLUCOSIDE
SCUTELLARIN-7-O-BETA-D-GLUCOPYRANOSIDE
2H,6H-Benzo[1,2-b:5,4-b']dipyran-6-one, 5-(acetyloxy)-8-[4-(acetyloxy)phenyl]-2,2-dimethyl-
6-Hydroxy-luteolin 7-O-apioside
Cirsilineol, di-TMS
4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-(1-methyl-2-piperidinyl)-, (-)-
| Title | Journal or Book | Year |
|---|---|---|
| Inhibition of Lens Aldose Reductase by Biflavones fromOuratea spectabilis | Planta Medica | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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