4',5,7-TRIHYDROXY-FLAVONE-(3'-O-4''')-5'',7''-DIHYDROXY-FLAVANONE-PERACETYLATED
Compound with spectra: 1 NMR
| SpectraBase Compound ID | F8O2pc9hM14 |
|---|---|
| InChI | InChI=1S/C40H30O15/c1-19(41)48-27-13-35(51-22(4)44)39-29(46)17-32(54-37(39)15-27)24-6-9-26(10-7-24)53-34-12-25(8-11-31(34)50-21(3)43)33-18-30(47)40-36(52-23(5)45)14-28(49-20(2)42)16-38(40)55-33/h6-16,18,32H,17H2,1-5H3 |
| InChIKey | BVYJEOZGCVVHML-UHFFFAOYSA-N |
| Mol Weight | 750.7 g/mol |
| Molecular Formula | C40H30O15 |
| Exact Mass | 750.15847 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4H-1-Benzopyran-4-one, 5-(acetyloxy)-2-[3-(acetyloxy)-4-methoxyphenyl]-7-[[6-O-(6-deoxy-.alpha.-L-mannopyranosyl)-.beta.-D-glucopyranosyl]oxy]-
LUTEOLIN-3'-BENZOYL-5-O-[BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE]
3,3',4',5,7-pentapivaloyl-Quercetin
APIGENIN-7-O-BETA-D-GLUCOSIDE-HEXAACETATE
DIOSMETIN-7-O-(2''-O-BETA-D-APIOFURANOSYL-6''-ACETYL-BETA-D-GLUCOPYRANOSIDE)
5,6,4'-TRIACETOXY-7,3'-DIMETHOXYFLAVONE
2-Propenoic acid, 3-[4-(acetyloxy)phenyl]-, ester with 5-(acetyloxy)-2-[4-(acetyloxy)phenyl]-2,3-dihydro-7-[(2,3,4-tri-O-acetyl-.beta.-D-glucopyranosyl)oxy]-4H-1-benzopyran-4-one, (S)-
2,3-DIHYDRO-3',3'''-BIAPIGENIN
2'',3''-DIHYDROISOCRYPTOMERIN_7-METHYL_ETHER
CHRYSOERIOL-7-O-NEOHESPERIDOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| New Biflavonoid and Other Constituents from Luxemburgia nobilis (EICHL) | Journal of the Brazilian Chemical Society | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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