6,8-C-DIBENZYLCHRYSIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Icb7lWqOjgt |
|---|---|
| InChI | InChI=1S/C29H22O4/c30-24-18-25(21-14-8-3-9-15-21)33-29-23(17-20-12-6-2-7-13-20)27(31)22(28(32)26(24)29)16-19-10-4-1-5-11-19/h1-15,18,31-32H,16-17H2 |
| InChIKey | HNIGGLXVHQTWRB-UHFFFAOYSA-N |
| Mol Weight | 434.49 g/mol |
| Molecular Formula | C29H22O4 |
| Exact Mass | 434.151809 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
8-C-PARA-HYDROXYBENZOYL-LUTEOLIN
5,2'-DIHYDROXY-7-METHOXY-6,8-DIMETHYLFLAVONE
8-ETHYL-5-HYDROXY-7-METHOXY-2-(3',4',5'-TRIMETHOXYPHENYL)-4H-CHROMEN-4-ONE
Dihydrotephrostachin
EPHEDROIDIN;4',5,7-TRIHYDROXY-8-(2-HYDROXY-3-METHYL-3-BUTENYL)-FLAVONE
8-(1,1-Dimethylallyl)apigenin
6,8-Dibenzyl-5,7-dihydroxyflavanone
LUTEOLIN_8-C-E-PROPENOIC_ACID
CANNFLAVIN-B;6-PRENYLCHRYSOERIOL;6-(3,3-DIMETHYLALLYL)-5,7,4'-TRIHYDROXY-3'-METHOXYFLAVONE
ARTOCARMIN_C;4''-TRANS-FERULOYLARTOCARMIN_A
| Title | Journal or Book | Year |
|---|---|---|
| C-Isoprenylation of Flavonoids Enhances Binding Affinity toward P-Glycoprotein and Modulation of Cancer Cell Chemoresistance | Journal of Medicinal Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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