REL-(1-BETA,2-ALPHA)-DI-(2,4-DIHYDROXY-6-METHOXYBENZOYL)-(3-BETA,4-ALPHA)-DI-(4-METHOXYPHENYL)-CYCLOBUTANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1R19axWPMtn |
|---|---|
| InChI | InChI=1S/C34H32O10/c1-41-21-9-5-17(6-10-21)27-28(18-7-11-22(42-2)12-8-18)32(34(40)30-24(38)14-20(36)16-26(30)44-4)31(27)33(39)29-23(37)13-19(35)15-25(29)43-3/h5-16,27-28,31-32,35-38H,1-4H3/t27-,28-,31+,32+/m1/s1 |
| InChIKey | LGEMPWRJRVIUDN-CKROWEISSA-N |
| Mol Weight | 600.6 g/mol |
| Molecular Formula | C34H32O10 |
| Exact Mass | 600.199547 g/mol |
| Enantiomer InChIKey | LGEMPWRJRVIUDN-DSOCELCXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
REL-1-BETA-(4,6-DIHYDROXY-2-METHOXY)-BENZOYL-REL-2-ALPHA-(2,6-DIMETHOXY-4-HYDROXY)-BENZOYL-REL-(3-BETA,4-ALPHA)-DIPHENYLCYCLOBUTANE
A DIHYDROCHALCONE DERIVATIVE
(2,4-dihydroxy-6-methoxyphenyl)-[(1R,2S,6R)-3-methyl-2-(3-methylbut-2-enyl)-6-phenyl-1-cyclohex-3-enyl]methanone
Methanone, [3-methyl-2-(3-methyl-2-butenyl)-6-phenyl-3-cyclohexen-1-yl](2,4,6-tr imethoxyphenyl)-, (1.alpha.,2.alpha.,6.alpha.)-(.+-.)-
(2R,3S)-4'-O-METHYL-2,3-DIHYDROMYRICETIN
3,4,4,6'-Tetramethoxy-.alpha.,2'-dihydroxy-.beta.-benzylsulfanyldihydrochalcone
5,7,4'-TRIHYDROXY-3-METHOXY-FLAVANONE
(2S,3R/2R,3S)-3-METHYL-8-CHLORO-4',5,7-TRIHYDROXY-FLAVANONE;BE-14348E;MIXTURE
bis(trimethylsilyl) 3,4-bis(3-methoxy-4-(trimethylsilyloxy)phenyl)cyclobutane-1,2-dicarboxylate
2,3-DIHYDRO-MYRICETIN
| Title | Journal or Book | Year |
|---|---|---|
| (Rel)-1β,2α-di-(2,4-dihydroxy-6-methoxybenzoyl)-3β, 4α-di-(4-methoxyphenyl)-cyclobutane and other flavonoids from the aerial parts of Goniothalamus gardneri and Goniothalamus thwaitesii | Phytochemistry | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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