DIACETYL-6,6''-BIGENKWANIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GHVZpvN2eL6 |
|---|---|
| InChI | InChI=1S/C36H26O12/c1-17(37)45-21-9-5-19(6-10-21)25-13-23(39)31-29(47-25)15-27(43-3)33(35(31)41)34-28(44-4)16-30-32(36(34)42)24(40)14-26(48-30)20-7-11-22(12-8-20)46-18(2)38/h5-16,41-42H,1-4H3 |
| InChIKey | DTHLVZIICSYJII-UHFFFAOYSA-N |
| Mol Weight | 650.6 g/mol |
| Molecular Formula | C36H26O12 |
| Exact Mass | 650.142426 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6,6''-BIGENKWANIN
5,5''-dihydroxy7,7''-Dimethoxy-8,8''-biflavone
4'-O-METHYLCUPRESSUFLAVONE
Cupressuflavone
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
2H,6H-Benzo[1,2-b:5,4-b']dipyran-6-one, 5-(acetyloxy)-8-[4-(acetyloxy)phenyl]-2,2-dimethyl-
5,5''-DIHYDROXY-6,4',6'',3''',4'''-PENTAMETHOXY-[C7-O-C7'']-BIFLAVONE
Cirsilineol, di-TMS
SCUTELLARIN-7-O-BETA-D-GLUCOPYRANOSIDE
| 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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