(+)-3,4,3',4'-TETRAHYDROXY-9,7'-ALPHA-EPOXYLIGNANO-7-ALPHA,9'-LACTONE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | Gy8IkdyXUDE |
|---|---|
| InChI | InChI=1S/C18H16O7/c19-11-3-1-8(5-13(11)21)16-10-7-24-17(15(10)18(23)25-16)9-2-4-12(20)14(22)6-9/h1-6,10,15-17,19-22H,7H2/t10-,15-,16+,17+/m1/s1 |
| InChIKey | DFZNKMAEHVZMHR-XLUQRUARSA-N |
| Mol Weight | 344.32 g/mol |
| Molecular Formula | C18H16O7 |
| Exact Mass | 344.089603 g/mol |
| Enantiomer InChIKey | DFZNKMAEHVZMHR-YQMWTZAJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
- (-)-3,4,3',4'-TETRAHYDROXY-9,7'-BETA-EPOXYLIGNANO-7-BETA,9'-LACTONE
1H,4H-Furo[3,4-c]furan-1,4-dione, 3,6-bis[4-(acetyloxy)-3-methoxyphenyl]tetrahydro-, (3.alpha.,3a.alpha.,6.alpha.,6a.alpha.)-
9,9'-Dihydroxy-pinoresinol diacetate dilactone
2.alpha.,6.alpha.-bis(3,4-methylenedioxyphenyl)-1.alpha.,5.alpha.-3,7-dioxabicyclo[3.3.0]octan-4,8-dione
(-)-DIASESAMIN-DI-GAMMA-LACTONE
7'-Hydroxy-Lariciresinol - Tetraacetate
(7'R)-7'-HYDROXY-LARICIRESINOL-TETRAACETATE
7'-BETA-HYDROXY-DIHYDROSESAMIN
(3R,4S,5R)-3-(1,3-benzodioxol-5-ylmethyl)-5-(3,4-dimethoxyphenyl)-4-(methoxymethoxymethyl)-2-oxolanone
7-Acetoxy-matairesinol dimethyl ether
(-)-(7-R,7'-R,7''-S,8-S,8'-S,8''-S)-4',4''-DIHYDROXY-3,3',3'',5-TETRAMETHOXY-7,9':7',9-DIEPOXY-4,8''-OXY-8,8'-SESQUINEOLIGNAN-7'',9''-DIOL
| Title | Journal or Book | Year |
|---|---|---|
| Protein Tyrosine Phosphatase 1B (PTP1B) Inhibitors from Morinda citrifolia (Noni) and Their Insulin Mimetic Activity | Journal of Natural Products | 2013 |
| Lipoxygenase Inhibitory Constituents of the Fruits of Noni (Morinda citrifolia) Collected in Tahiti | Journal of Natural Products | 2007 |