7'-BETA-HYDROXY-DIHYDROSESAMIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 54Fw7bY7jKK |
|---|---|
| InChI | InChI=1S/C24H24O9/c1-13(25)27-9-17-18(10-28-23(17)15-3-5-19-21(7-15)31-11-29-19)24(33-14(2)26)16-4-6-20-22(8-16)32-12-30-20/h3-8,17-18,23-24H,9-12H2,1-2H3/t17-,18-,23+,24-/m0/s1 |
| InChIKey | ODOZXFRJGVDCAG-PMASJOIYSA-N |
| Mol Weight | 456.45 g/mol |
| Molecular Formula | C24H24O9 |
| Exact Mass | 456.142032 g/mol |
| Enantiomer InChIKey | ODOZXFRJGVDCAG-ADCHYERDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(+)-EPI-SESAMOLINOL
2.alpha.-(3,4-Dimethoxyphenyl)-7.alpha.-[3,4-(methylenedioxy)phenyl]-3,8-dioxobicyclo[4.4.0]decane-4,9-dione
Sesaminone
EPISESAMINONE
2.alpha.-(3,4-Dimethoxyphenyl)-7.alpha.-[3,4-(methylenedioxy)phenyl]-3,8-dioxobicyclo[4.4.0]decane-4,9-diol
(-)-(7-R,7'-R,7''-S,8-S,8'-S,8''-S)-4',4''-DIHYDROXY-3,3',3'',5,5'-PENTAMETHOXY-7,9':7',9-DIEPOXY-4,8''-OXY-8,8'-SESQUINEOLIGNAN-7'',9''-DIOL
(-)-(7-R,7'-R,7''-R,8-S,8'-S,8''-S)-4',4''-DIHYDROXY-3,3',3'',5,5'-PENTAMETHOXY-7,9':7',9-DIEPOXY-4,8''-OXY-8,8'-SESQUINEOLIGNAN-7'',9''-DIOL
(+)-3,4,3',4'-TETRAHYDROXY-9,7'-ALPHA-EPOXYLIGNANO-7-ALPHA,9'-LACTONE
(-)-(7R,8S,7'R,8'S)-4,9,4',9'-TETRAHYROXY-3,3'-DIMETHOXY-7,7'-EPOXYLIGNAN-9-O-BETA-D-XYLOPYRANOSIDE
5-[4-(3,4-Dimethoxy-phenyl)-3,6-dimethoxy-tetrahydro-furo[3,4-c]furan-1-yl]-benzo[1,3]dioxole
| Title | Journal or Book | Year |
|---|---|---|
| Lignans from polar extracts ofJuniperus thurifera | Phytochemistry | 1992 |
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.