CQ-7;CHAETOQUADRIN-G;(2'R,7'S)-5-HYDROXY-7-METHOXY-6-[(3',7'-EPOXY-2'-METHYL-5'-OXO)-3'-OCTENYL]-2-METHYL-CHROMONE
Compound with spectra: 1 NMR
![CQ-7;CHAETOQUADRIN-G;(2'R,7'S)-5-HYDROXY-7-METHOXY-6-[(3',7'-EPOXY-2'-METHYL-5'-OXO)-3'-OCTENYL]-2-METHYL-CHROMONE](/api/compound/HEThBdHr86o.png?ph=true&h=300&w=458 "CQ-7;CHAETOQUADRIN-G;(2'R,7'S)-5-HYDROXY-7-METHOXY-6-[(3',7'-EPOXY-2'-METHYL-5'-OXO)-3'-OCTENYL]-2-METHYL-CHROMONE")
| SpectraBase Compound ID | HEThBdHr86o |
|---|---|
| InChI | InChI=1S/C20H22O6/c1-10(16-8-13(21)6-11(2)25-16)5-14-17(24-4)9-18-19(20(14)23)15(22)7-12(3)26-18/h7-11,23H,5-6H2,1-4H3/t10-,11+/m1/s1 |
| InChIKey | GFQUJIAHKWWWGM-MNOVXSKESA-N |
| Mol Weight | 358.39 g/mol |
| Molecular Formula | C20H22O6 |
| Exact Mass | 358.141638 g/mol |
| Enantiomer InChIKey | GFQUJIAHKWWWGM-WDEREUQCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
DL-2,3-DIHYDRO-4-HYDROXY-7-METHYL-2-ISOPROPENYL-5H-FURO[3,2G] [1] BENZOPYRAN-5-ONE
2,8-DIMETHYL-5-HYDROXY-2-HYDROXYMETHYL-3,4-DIHYDRO-2H,3H-BENZO-[1,2-B:5,4-B']-DIPYRAN-6-ONE
MCXUZKYSWNSOMA-UHFFFAOYSA-N
DINKLAGIN-C;(+)-6-(2''-XI-HYDROXY-3-METHYL-3-BUTENYL)-5,7,4'-TRIHYDROXYFLAVONE
4H-Pyrano[3,2-h][1]benzoxepin-4-one, 8-[(acetyloxy)methyl]-8,9-dihydro-5,8-dihydroxy-2-methyl-
HYDROXYCINDIMOSIDE-A;5,7-DIHYDROXY-6-[(2Z)]-4-(BETA-D-GLUCOPYRANOSYL)-OXY-3-METHYLBUT-2-ENYL]-2-HYDROXYMETHYL-4H-1-BENZOPYRAN-4-ONE
FICUFORMODIOL_B;8-S-5-HYDROXY-8-HYDROXYMETHYL-2,8-DIMETHYL-8-H-PYRANO-[3.2-G]-CHROMEN-4-ONE
ARTOCARMIN_C;4''-TRANS-FERULOYLARTOCARMIN_A
GANCAONINO
| Title | Journal or Book | Year |
|---|---|---|
| Six New Constituents from an Ascomycete, Chaetomium quadrangulatum, Found in a Screening Study Focused on Monoamine Oxidase Inhibitory Activity. | Chemical and Pharmaceutical Bulletin | 2003 |