DURAMILLONE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 1hIki9iyYHo |
|---|---|
| InChI | InChI=1S/C22H18O6/c1-22(2)7-6-13-20-14(9-18(24-3)21(13)28-22)19(23)15(10-25-20)12-4-5-16-17(8-12)27-11-26-16/h4-10H,11H2,1-3H3 |
| InChIKey | SQBVRNCDBATODN-UHFFFAOYSA-N |
| Mol Weight | 378.38 g/mol |
| Molecular Formula | C22H18O6 |
| Exact Mass | 378.110338 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- DURMILLONE
DURALLONE;3-(3,4-DIMETHOXYPHENYL)-6-METHOXY-8,8-DIMETHYL-4H,8H-BENZO-[1,2-B:3,4-B']-DIPYRAN-4-ONE
GRIFFONIANONE-B;6-HYDROXY-5-METHOXY-3',4'-METHYLENEDIOXY-2'',2''-DIMETHYLPYRANO-[5'',6'':7,8]-ISOFLAVONE
6-METHOXY-3',4'-METHYLENEDIOXY-2'',2''-DIMETHYLPYRANO-[5'',6'':7,8]-ISOFLAVONE
JAMAICIN
LONCHOCARPUSONE
POMIFERIN
3''-O-ACETYL-HARPALYCIN
MILLESIANIN-G;FUJIKINETIN-7-O-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
4-DEMETHYL-TOXICAROL-ISOFLAVONE
AURICULASIN
| Title | Journal or Book | Year |
|---|---|---|
| Four isoflavones from seed pods of Millettia dura | Phytochemistry | 1996 |
| C-prenylated isoflavones from Millettia ferruginea | Phytochemistry | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.