LOPHIRONE_G
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EjWdiIlDJek |
|---|---|
| InChI | InChI=1S/C30H24O9/c31-17-5-1-15(2-6-17)29-25(27(37)21-11-9-19(33)13-23(21)35)26(28(38)22-12-10-20(34)14-24(22)36)30(39-29)16-3-7-18(32)8-4-16/h1-14,25-26,29-36H/t25-,26-,29-,30-/m1/s1 |
| InChIKey | MGYYQYIFNBTUAB-OIWKEWRZSA-N |
| Mol Weight | 528.51 g/mol |
| Molecular Formula | C30H24O9 |
| Exact Mass | 528.142032 g/mol |
| Enantiomer InChIKey | MGYYQYIFNBTUAB-ATACATFBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
exo-(2-Hydroxyphenyl)(1,2,3,4-tetrahydro-1,4-epoxynaphthalen-2-yl)methanone
FUKANEDONE_E;3-S*-(2-HYDROXY-4-METHOXYBENZOYL)-4-R*,5-R*-DIMETHYL-5-[4-METHYL-5-(4-METHYL-2-FURYL)-3-(E)-PENTEN-1-YL]-TETRAHYDRO-2-FURANONE
4H-1-Benzopyran-4-one, 3-(acetyloxy)-2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-, (2R-trans)-
4-(3,4-Methylenedioxyphenyl)-8-(3,4-dimethoxyphenyl)-3,7-dioxabicyclo[3.3.0]octane-2,6-dione
PALLIDONE-H
KOPETDAGHIN_D;3-S*-(2-HYDROXY-4-METHOXYBENZOYL)-4-R*,5-R*-DIMETHYL-5-[3-(E),7-(E)-NONADIEN-11-ONE-6-YL]-DIHYDROFURAN-2-(3-H)-ONE
KOPETDAGHIN_C;3-S*-(2-HYDROXY-4-METHOXYBENZOYL)-4-R*,5-S*-DIMETHYL-5-[3-(E),7-(E)-NONADIEN-11-ONE-6-YL]-DIHYDROFURAN-2-(3-H)-ONE
PALLIDONE-F
PALLIDONE-E
| 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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