Obovatin methyl ether
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 399xrifMUdT |
|---|---|
| InChI | InChI=1S/C21H20O4/c1-21(2)10-9-14-17(25-21)12-18(23-3)19-15(22)11-16(24-20(14)19)13-7-5-4-6-8-13/h4-10,12,16H,11H2,1-3H3/t16-/m0/s1 |
| InChIKey | ITOTUSMHIQFNHJ-INIZCTEOSA-N |
| Mol Weight | 336.39 g/mol |
| Molecular Formula | C21H20O4 |
| Exact Mass | 336.136159 g/mol |
| Enantiomer InChIKey | ITOTUSMHIQFNHJ-MRXNPFEDSA-N |
| Racemate InChIKey | ITOTUSMHIQFNHJ-UHFFFAOYSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | W5-1989-12393-1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2S)-5-HYDROXY-4'-METHOXY-2'',2''-DIMETHYLPYRANO-(7,8:6'',5'')-FLAVANONE
(2-S)-7,8-DIHYDRO-5-HYDROXY-2-METHYL-2-(4''-METHYL-3''-PENTENYL)-8-PHENYL-2-H,6-H-BENZO-[1.2-B:5.4-B']-DIPYRAN-6-ONE
(+/-)-2,3,9,10-Tetrahydro-2-(4-hydroxyphenyl)-5-methoxy-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one
(2S)-3',4'-METHYLENEDIOXY-6'',6''-DIMETHYL-CHROMENO-[2'',3'':7,8]-FLAVANONE
PONGAFLAVONE
(2S)-3',4'-DIMETHOXY-6'',6''-DIMETHYL-CHROMENO-[2'',3'':7,8]-FLAVANONE
5,4'-DIMETHOXY-(7,6:2'',3'')-6'',6''-DIMETHYLPYRANOFLAVONE
SIAMCHROMENE_G;2-(3-HYDROXYPROPYL)-5-METHOXY-8,8-DIMETHYLPYRANO-[2.3-F]-CHROMEN-4-(8-H)-ONE
Methanone, (5,7-dimethoxy-2,2-dimethyl-2H-1-benzopyran-6-yl)[2-(methylamino)phenyl]-
Pongapinone A
| Title | Journal or Book | Year |
|---|---|---|
| C-prenylflavonoids from roots of Tephrosia tunicata | Phytochemistry | 2000 |
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.