KADSURALIGNAN-C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7aEbfJXLaqA |
|---|---|
| InChI | InChI=1S/C21H26O5/c1-11-6-13-7-17(24-3)16(22)10-15(13)20(12(11)2)14-8-18(25-4)21(23)19(9-14)26-5/h7-12,20,22-23H,6H2,1-5H3/t11-,12+,20+/m1/s1 |
| InChIKey | QHLOLFAIJRCECK-JGRMJRGVSA-N |
| Mol Weight | 358.43 g/mol |
| Molecular Formula | C21H26O5 |
| Exact Mass | 358.178024 g/mol |
| Enantiomer InChIKey | QHLOLFAIJRCECK-XXRNEEKGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
GUAIACIN;REL-(8R,7'S,8'S)-4,4'-DIHYDROXY-3,3'-DIMETHOXY-DELTA(1,3,5,1',3',5')-8.8',6.7'-NEOLIGNAN
(+)-(7'-S,8-S,8'-S)-3',4,4'-TRIHYDROXY-5-METHOXY-2,7'-CYCLOLIGNAN
(1R,2R,3R)-1-(4-hydroxy-3-methoxy-phenyl)-2,3-dimethyl-tetralin-6,7-diol
Phenol, 4-(5,6,7,8-tetrahydro-6,7-dimethylnaphtho[2,3-d]-1,3-dioxol-5-yl)-, acetate, [5S-(5.alpha.,6.beta.,7.alpha.)]-
Naphtho[2,3-d]-1,3-dioxole, 5,6,7,8-tetrahydro-6,7-dimethyl-5-[4-(phenylmethoxy)phenyl]-, (5.alpha.,6.beta.,7.alpha.)-(.+-.)-
Naphtho[2,3-d]-1,3-dioxole, 5,6,7,8-tetrahydro-6,7-dimethyl-5-[4-(phenylmethoxy)phenyl]-, (5.alpha.,6.alpha.,7.alpha.)-(.+-.)-
5-Bromo-2-hydroxy-3-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1H-inden-1-one
7,8-SECO-HOLOSTYLONE-A;REL-(7'S,8'R)-4-HYDROXY-3',4',5-TRIMETHOXY-7,8-SECO-2,7'-CYCLOLIGNAN-7,8-DIONE
5-Chloro-2-hydroxy-3-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1H-inden-1-one
| Title | Journal or Book | Year |
|---|---|---|
| New Lignans from Kadsura coccinea and Their Nitric Oxide Inhibitory Activities | Chemical and Pharmaceutical Bulletin | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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