KYNAPCIN-12;2,5-DIACETOXY-3,6-DI-(PARA-HYDROXYPHENYL)-HYDROQUINONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LpNYtiu2uwe |
|---|---|
| InChI | InChI=1S/C22H18O8/c1-11(23)29-21-17(13-3-7-15(25)8-4-13)20(28)22(30-12(2)24)18(19(21)27)14-5-9-16(26)10-6-14/h3-10,25-28H,1-2H3 |
| InChIKey | WOUMFZZOFGTIFS-UHFFFAOYSA-N |
| Mol Weight | 410.38 g/mol |
| Molecular Formula | C22H18O8 |
| Exact Mass | 410.100168 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
2,4-Dimethoxy-3,6-bis(p-methoxyphenyl)phenol
(2,4,5-triacetyloxy-3-pyridin-4-yl-phenyl) ethanoate
Carbonic acid, phenylmethyl 8-[2,3,6-tris(acetyloxy)-5-methoxyphenyl]octyl ester
[1,1':3',1''-terphenyl]-2',4'-diyl diacetate
8-(4-Fluorophenyl)-7-methoxy-2H-chromen-2-one
(2',5'-Dimethoxybiphenyl-4-yl)(4'-vinylbiphenyl-2-yl)methanone
1-[2,4-dimethoxy-3-(2-methylallyloxy)phenyl]-2,4-dimethoxy-3-(2-methylallyloxy)benzene
Ethyl N-(3,4-dimethoxy-5-(m-methoxyphenyl)phenethyl)oxamate
Methyl-[(4-phenyl-1,3-benzodioxol-5-yl)methyl]-propargyl-amine
7-Methoxy-8-phenyl-2H-chromen-2-one
| Title | Journal or Book | Year |
|---|---|---|
| Kynapcin-12, a New p-Terphenyl Derivative from Polyozellus multiplex, Inhibits Prolyl Endopeptidase. | The Journal of Antibiotics | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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