2,5,7-TRIHYDROXY-6,8-DIMETHYL-3-(3',4'-METHYLENEDIOXYBENZYL)-CHROMAN-4-ONE;MAJOR-ISOMER
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 9RIkRARky5D |
|---|---|
| InChI | InChI=1S/C19H18O7/c1-8-15(20)9(2)18-14(16(8)21)17(22)11(19(23)26-18)5-10-3-4-12-13(6-10)25-7-24-12/h3-4,6,11,19-21,23H,5,7H2,1-2H3 |
| InChIKey | HUGFWFLIFYXRSJ-UHFFFAOYSA-N |
| Mol Weight | 358.35 g/mol |
| Molecular Formula | C19H18O7 |
| Exact Mass | 358.105253 g/mol |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 2,5,7-TRIHYDROXY-6,8-DIMETHYL-3-(3',4'-METHYLENEDIOXYBENZYL)-CHROMAN-4-ONE;MINOR-ISOMER
OPHIOPOGONANONE-D;5-METHOXY-6-METHYL-7-HYDROXY-8-ALDEHYDO-3-(3',4'-METHYLENEDIOXYBENZYL)-CHROMAN-4-ONE
OPHIOPOGONANONE-F;5,8,4'-TRIMETHOXY-6-METHYL-7,2'-DIHYDROXY-3-BENZYLCHROMAN-4-ONE
OPHIOPOGONANONE-E;5,7,2'-TRIHYDROXY-6-METHYL-8-METHOXY-3-(4'-METHOXYBENZYL)-CHROMAN-4-ONE
URGINEANIN_E;(3-S)-3-(3',4'-METHYLENEDIOXY)-5,6,7-TRIMETHOXYCHROMAN-4-ONE
FARREROL-4'-O-BETA-D-GLUCOPYRANOSIDE
(2R)-5,7,2'-Trihydroxy-4'-methoxy-6,8-dimethylflavanone
KUNZEAPHLOGIN-F
OPHIOPOGONONE-C;5,7-DIHYDROXY-6-METHYL-8-ALDEHYDO-3-(3',4'-METHYLENEDIOXYBENZYL)-CHROMONE
OPHIOPOGONONE-E;5,7,2'-TRIHYDROXY-8,4'-DIMETHOXY-6-METHYL-HOMOISOFLAVONE
(S)-8-FORMYL-3',5,7-TRIMETHOXY-6-METHYL-FLAVANONE
| Title | Journal or Book | Year |
|---|---|---|
| Homoisoflavonoids from Ophiopogon japonicus Ker-Gawler | Phytochemistry | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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