(-)-(7R,8S,8'S)-LYONIRESINOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8Sd0VaGyYKP |
|---|---|
| InChI | InChI=1S/C22H28O8/c1-27-15-7-12(8-16(28-2)20(15)25)18-14(10-24)13(9-23)5-11-6-17(29-3)21(26)22(30-4)19(11)18/h6-8,13-14,18,23-26H,5,9-10H2,1-4H3/t13-,14+,18+/m1/s1 |
| InChIKey | ZDVZKBOFCHOPLM-GLJUWKHASA-N |
| Mol Weight | 420.46 g/mol |
| Molecular Formula | C22H28O8 |
| Exact Mass | 420.178418 g/mol |
| Enantiomer InChIKey | ZDVZKBOFCHOPLM-PMUMKWKESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
LINGUERESINOL
OCHOLIGNAN-A;(8-BETA,7'-ALPHA,8'-BETA)-4,4',5'-TRIHYDROXY-3,5,3'-TRIMETHOXY-2,7'-CYCLOLIGNAN
(-)-(7'-R,8-R,8'-R)-4,4'-DIHYDROXY-3,3',5-TRIMETHOXY-2,7'-CYCLOLIGNANE
(1S,2S,3R)-6,7,8-trimethoxy-2,3-dimethyl-1-(3,4,5-trimethoxyphenyl)-1,2,3,4-tetrahydronaphthalene
(1.alpha.,2.beta.,3.beta.)-6,7,8-Trimethoxy-2,3-dimethyl-1-(3,4,5-trimethoxyphenyl)-1,2,3,4-tetrahydrnaphthalene
(4bS*,9bS*)-2,4-Dimethoxy-3-hydroxy-4b,5,9b,10-tetrahydroindeno[1,2-a]indene
KADSURALIGNAN_H
(-)-3-ALPHA-O-(BETA-D-GLUCOPYRANOSYL)-5'-METHOXYISOLARICIRESINOL
| Title | Journal or Book | Year |
|---|---|---|
| Heartwood constituents of Betula maximowicziana | Phytochemistry | 1997 |
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.