(2S,2''S)-7,7''-DI-O-METHYLTETRAHYDROAMENTOFLAVONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Jzg0FJl7iBG |
|---|---|
| InChI | InChI=1S/2C32H26O10/c2*1-39-18-10-21(35)30-22(36)12-26(41-28(30)11-18)16-5-8-20(34)19(9-16)29-27(40-2)14-24(38)31-23(37)13-25(42-32(29)31)15-3-6-17(33)7-4-15/h2*3-11,14,25-26,33-35,38H,12-13H2,1-2H3/t25-,26+;25-,26-/m10/s1 |
| InChIKey | GPEAYXUAHCIXQL-PPGZUCEYSA-N |
| Mol Weight | 1141.1 g/mol |
| Molecular Formula | C64H52O20 |
| Exact Mass | 1140.305194 g/mol |
| Enantiomer InChIKey | GPEAYXUAHCIXQL-CXGYVORHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO |
BIS-3',8-(4',5,7-TRIHYDROXY-FLAVANONE)
2,2'',3,3''-TETRAHYDRO-ROBUSTAFLAVONE-7,4',7''-TRIMETHYLETHER
[6,8'-Bi-4H-1-benzopyran]-4,4'-dione, 2,2',3,3'-tetrahydro-5,5'-dihydroxy-7,7'-dimethoxy-2,2'-bis(4-methoxy phenyl)-, [S-(R*,R*)]-
[6,8'-Bi-4H-1-benzopyran]-4,4'-dione, 2,2',3,3'-tetrahydro-5-hydroxy-5',7,7'-trimethoxy-2,2'-bis(4-methoxyp henyl)-, [S-(R*,R*)]-
5,7-DIMETHOXY-8-(6-METHOXY-3-OXO-2,3-DIHYDROBENZOFURAN-2-YL)-2-(4-METHOXYPHENYL)-CHROMAN-4-ONE;ISOMER-A
6-[4-keto-5,7-dimethoxy-2-(4-methoxyphenyl)chroman-8-yl]-5,7-dimethoxy-2-(4-methoxyphenyl)chroman-4-one
7,4',7''-TRI-O-METHYL-AMENTOFLAVONE
7,7''-dimethoxyamentoflavone
TAIWANIAQUINONE_E
1H-Xanthene-2,9-dione, 6(or 8)-(acetyloxy)-3,4-dihydro-8(or 6)-hydroxy-1,1,7-tris(3-methyl-2-butenyl)-
| Title | Journal or Book | Year |
|---|---|---|
| A weakly antimalarial biflavanone from Rhus retinorrhoea | Phytochemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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