REL-(1-BETA,2-ALPHA)-DI-(2-METHOXY)-BENZOYL-REL-(3-BETA,4-ALPHA)-DIPHENYLCYCLOBUTANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CmbnsLQweL8 |
|---|---|
| InChI | InChI=1S/C32H28O4/c1-35-25-19-11-9-17-23(25)31(33)29-27(21-13-5-3-6-14-21)28(22-15-7-4-8-16-22)30(29)32(34)24-18-10-12-20-26(24)36-2/h3-20,27-30H,1-2H3/t27-,28-,29+,30+/m1/s1 |
| InChIKey | FPXVDQSFVVPCTM-XAZDILKDSA-N |
| Mol Weight | 476.6 g/mol |
| Molecular Formula | C32H28O4 |
| Exact Mass | 476.198759 g/mol |
| Enantiomer InChIKey | FPXVDQSFVVPCTM-VZNYXHRGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
REL-(1-ALPHA,2-BETA)-DI-(2,6-DIMETHOXY-4-HYDROXY)-BENZOYL-REL-(3-ALPHA,4-BETA)-DIPHENYLCYCLOBUTANE
Ethyl 2-(2,4-dimethoxybenzoyl)-3-(4-chlorophenyl)-1-cyclopropylcarboxylate
t-3,t-4-Bis(2-methoxyphenyl)-r-1,c-2-cyclobutanedicarboxylic acid
3-(4-CHLOROPHENYL)-1,2,3,4-TETRAHYDRO-2-NAPHTHYL-2-HYDROXYPHENYL-KETONE
2-Hydroxyphenyl 3-(4-chlorophenyl)-1,2,3,4-tetrahydro-2-naphthyl ketone
Dimethyl t-3,c-4-di(3,4-dimethoxyphenyl)cyclobutane-r-1,t-2-dicarboxylate
Dimethyl t-3,t-4-di(3,4-dimethoxyphenyl)cyclobutane-r-1,c-2-dicarboxylate
(1'R*,2'S*,6'R*)-(2,6-Dihydroxy-4-methoxyphenyl)-(3'-methyl-1'-phenyl-2'-prenylcyclohex-3'-en-6-yl)methanone
(+/-)-NICOLAIOIDESIN-B;(1'R*,2'S*,6'R*)-(2,6-DIHYDROXY-4-METHOXYPHENYL)-(3'-METHYL-1'-PHENYL-2'-PRENYLCYCLOHEX-3'-ENYL)-METHANONE
Panduratin A
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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