LOPHIRONE_F_HEXAMETHYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5b5lRNOPDnM |
|---|---|
| InChI | InChI=1S/C36H36O9/c1-39-23-11-7-21(8-12-23)35-31(33(37)27-17-15-25(41-3)19-29(27)43-5)32(36(45-35)22-9-13-24(40-2)14-10-22)34(38)28-18-16-26(42-4)20-30(28)44-6/h7-20,31-32,35-36H,1-6H3/t31-,32-,35-,36+/m1/s1 |
| InChIKey | IIMAIGJCXBPRFE-UFJXAAJKSA-N |
| Mol Weight | 612.7 g/mol |
| Molecular Formula | C36H36O9 |
| Exact Mass | 612.235933 g/mol |
| Enantiomer InChIKey | IIMAIGJCXBPRFE-IMJQVECRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
DIMERIC_4,2',4'-TRIACETOXYDIHYDROCHALCONE;REL-(1-BETA,2-ALPHA)-DI-(2,4-DIACETOXYBENZOL)-REL-(3-BETA,4-ALPHA)-DI-(4-ACETOXYPHENYL)-CYCLOBUTANE
(2R,3S)-3-[(1S)-3-(2-hydroxyphenyl)-3-keto-1-phenyl-propyl]-2-phenyl-chroman-4-one
(2R*,3S*,.beta.S*)-3-[3-(2-Hydroxyphenyl)-1-phenyl-3-oxopropyl]-2-phenyl-2,3-dihydro-4H-benzopyran-4-one
3-[2-(2,4-dimethoxyphenyl)-2-oxoethyl]-3-hydroxy-5-methyl-1,3-dihydro-2H-indol-2-one
6-(3-Hydroxy-4-isopropyloxyphenyl)-8-(4-hydroxy-3,5-dimethoxyphenyl)-3,7-dioxabicyclo[3.3.0]octan-2-one
6-(3-HYDROXY-4-ISOPROPOXYPHENYL)-8-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-3,7-DIOXABICYCLO-[3.3.0]-OCTAN-2-ONE
GLYPUBEROL;(S)-2,3-DIHYDRO-8-(3-HYDROXY-3-METHYL-1-BUTENYL)-5,7-DIMETHOXY-2-(4-METHOXYPHENYL)-4H-1-BENZOPYRAN-4-ONE
(2-R,3-R)-3,5-DIHYDROXY-7-METHOXYFLAVANONE_3-(2-METHYL)-BUTYRATE
(+-)-2-{(2S,3S,4R,5R)-4-Benzoyl-5-[(R)-1-hydroxy-1-phenylmethyl]-2-phenyltetrahydro-3-furanyl}-1-phenyl-1-ethanone
| Title | Journal or Book | Year |
|---|---|---|
| Structure of the chalcone dimers lophirone F, and H from Lophira lanceolata stem bark | Phytochemistry | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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