LODDIGESIINOL-C;4,4'-DIHYDROXY-3,3',5,ALPHA'-TETRAMETHOXY-DIHYDROSTILBENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KldCac2yifa |
|---|---|
| InChI | InChI=1S/C18H22O6/c1-21-14(7-11-5-6-13(19)15(8-11)22-2)12-9-16(23-3)18(20)17(10-12)24-4/h5-6,8-10,14,19-20H,7H2,1-4H3/t14-/m1/s1 |
| InChIKey | KMEWJFKKURMVAV-CQSZACIVSA-N |
| Mol Weight | 334.37 g/mol |
| Molecular Formula | C18H22O6 |
| Exact Mass | 334.141638 g/mol |
| Enantiomer InChIKey | KMEWJFKKURMVAV-AWEZNQCLSA-N |
| Racemate InChIKey | KMEWJFKKURMVAV-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
(+)-(4-HYDROXY-3-METHOXY-1'-ALLYL-3',5'-DIMETHOXY)-8-O-4'-NEOLIGNAN
AUREIN;2-(4-PROPENOYLOXY-3,5-DIMETHOXYPHENYL)-1-(3,4,5-TRIMETHOXYPHENYL)-PROPANE
(+)-(8-S,8'-R)-9'-ACETOXY-4,4'-DIHYDROXY-3,3',5'-TRIMETHOXYLIGNAN
2,3-Bis(4-hydroxy-3-methoxybenzyl)tetrahydrofuran
CLINOPODIC_ACID_B
DEACYLLASERINE
2-EPIDEACYLLASERINE
3,4-Dimethoxystilbene Oxide
2-(4-benzyloxy-3,5-dimethoxyphenyl)-2-(trimethylsilyloxy)acetonitrile
1-(3,4-Dimethoxyphenyl)-1,2-diethoxypropane
| Title | Journal or Book | Year |
|---|---|---|
| New Phenanthrenes and Stilbenes from Dendrobium loddigesii | Chemical and Pharmaceutical Bulletin | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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