SKLRCNKOGDYPPP-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 60awEfQvz2d |
|---|---|
| InChI | InChI=1S/C38H38O9/c1-22-33(43-4)26(36(45-6)30(34(22)44-5)27(39)19-18-23-14-10-8-11-15-23)20-25-28(41-2)21-29(42-3)31-32(40)38(46-7)35(47-37(25)31)24-16-12-9-13-17-24/h8-17,21H,18-20H2,1-7H3 |
| InChIKey | SKLRCNKOGDYPPP-UHFFFAOYSA-N |
| Mol Weight | 638.7 g/mol |
| Molecular Formula | C38H38O9 |
| Exact Mass | 638.251583 g/mol |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
8-[2,4-DIHYDROXY-6-METHOXY-5-METHYL-3-[1-OXO-3-(4-HYDROXYPHENYLPROPYL)]-PHENYL]-METHYLENE-5,7-DIHYDROXY-3-METHOXY-2-PHENYL-4H-1-BENZOPYRAN-4-ONE
8-[2,4-DIHYDROXY-6-METHOXY-5-METHYL-3-[1-OXO-3-(4-HYDROXYPHENYLPROPYL)]-PHENYL]-METHYLENE-5,7-DIHYDROXY-3-METHOXY-2-(4-METHOXYPHENYL)-4H-1-BENZOPYR
4H-1-Benzopyran-4-one, 5,6-bis(acetyloxy)-2-[3-(acetyloxy)-4-methoxyphenyl]-3,7-dimethoxy-
3,5,7-ACETOXY-8-C-(1,1-DIMETHYL-2-PROPEN-1-YL)-4'-METHOXYFLAVONE
3,5,7-ACETOXY-8-C-(1,1-DIMETHYL-2-PROPEN-1-YL)-FLAVONE
KAEMPHEROL-3-O-BETA-D-(2''-TRANS-PARA-COUMAROYL)-RUTINOSIDE
5,4'-DIHYDROXY-7-METHOXYFLAVONE-3-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->3)-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-O-BETA-D-GLUCOPYRANOSIDE]
3,5-DIHYDROXY-7,3',4'-TRIMETHOXY-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL-FLAVONE
2H,6H-Benzo[1,2-b:5,4-b']dipyran-6-one, 5-hydroxy-7-methoxy-8-(4-methoxyphenyl)-2,2-dimethyl-10-(3-methyl-2-b utenyl)-
5,3'-Dibenzoyloxy-3,6,7,4'-tetramethoxyflavone
| Title | Journal or Book | Year |
|---|---|---|
| Two biflavonoids in the farinose exudate of Pentagramma triangularis | Phytochemistry | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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