6-(4''-HYDROXY-5''-METHOXY)-PHENYL-2-[2'-HYDROXY-4',5'-(METHYLENEDIOXY)-PHENYL]-3,7-DIOXABICYCLO-[3.3.0]-OCTANE;5''-METHYLATED-SESAMINOL-6-CATECHOL;PEAK-B1
Compound with spectra: 1 NMR
![6-(4''-HYDROXY-5''-METHOXY)-PHENYL-2-[2'-HYDROXY-4',5'-(METHYLENEDIOXY)-PHENYL]-3,7-DIOXABICYCLO-[3.3.0]-OCTANE;5''-METHYLATED-SESAMINOL-6-CATECHOL;PEAK-B1](/api/compound/3DmNtsMdi5e.png?ph=true&h=300&w=458 "6-(4''-HYDROXY-5''-METHOXY)-PHENYL-2-[2'-HYDROXY-4',5'-(METHYLENEDIOXY)-PHENYL]-3,7-DIOXABICYCLO-[3.3.0]-OCTANE;5''-METHYLATED-SESAMINOL-6-CATECHOL;PEAK-B1")
| SpectraBase Compound ID | 3DmNtsMdi5e |
|---|---|
| InChI | InChI=1S/C20H20O7/c1-23-16-4-10(2-3-14(16)21)19-12-7-25-20(13(12)8-24-19)11-5-17-18(6-15(11)22)27-9-26-17/h2-6,12-13,19-22H,7-9H2,1H3/t12?,13?,19-,20-/m1/s1 |
| InChIKey | OBBPXKPMHFTNDB-ZACCDXADSA-N |
| Mol Weight | 372.37 g/mol |
| Molecular Formula | C20H20O7 |
| Exact Mass | 372.120903 g/mol |
| Enantiomer InChIKey | OBBPXKPMHFTNDB-JFFVOTQRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
6-(4'',5''-DIHYDROXYPHENYL)-2-[2'-HYDROXY-4',5'-(METHYLENEDIOXY)-PHENYL]-3,7-DIOXABICYCLO-[3.3.0]-OCTANE;PEAK-A
SESAMINOL
PINORESINOL-4'-O-BETA-D-GLUCOPYRANOSIDE
(+)-PINORESINOL-O-BETA-D-GLUCOPYRANOSIDE
TIBETICOSIDE
PHILLYRIN;PHILLYGENIN-4-O-GLUCOPYRANOSIDE
(+)-PINORESINOL-MONO-METHYLETHER-BETA-D-GLUCOPYRANOSIDE
7,9':7',9-DIEPOXYLIGNANS-PINORESINOL-4,4'-DI-BETA-O-D-GLUCOSIDE
(+)-SYZYGIRESINOL-A;(7-BETA,7'-BETA,8-ALPHA,8'-ALPHA)-3'-METHOXY-9-OXO-7,9',7,9'-DIEPOXYLIGNAN-3,4,4'-TRIOL
3,7-DIOXA-4-METHOXY-2,6-BIS-[3',4'-METHYLENEDIOXYPHENYL]-BICYCLO-[3.3.0]-OCTANE
| Title | Journal or Book | Year |
|---|---|---|
| Identification and Characterization of Sesaminol Metabolites in the Liver | Journal of Agricultural and Food Chemistry | 2009 |