(+/-)-MOLOSSUSAMIDE-C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1yQzSVBg2Zk |
|---|---|
| InChI | InChI=1S/C18H17NO7/c1-9(20)19-17-16(10-3-5-12(21)13(22)7-10)25-15-8-11(18(23)24-2)4-6-14(15)26-17/h3-8,16-17,21-22H,1-2H3,(H,19,20)/t16-,17+/m1/s1 |
| InChIKey | OOPDTMBXIMAIGJ-SJORKVTESA-N |
| Mol Weight | 359.33 g/mol |
| Molecular Formula | C18H17NO7 |
| Exact Mass | 359.100502 g/mol |
| Enantiomer InChIKey | OOPDTMBXIMAIGJ-DLBZAZTESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(+/-)-MOLOSSUSAMIDE-B
N-[3-(3,4-Dihydroxyphenyl)-7-glycoloyl-2,3-dihydro-1,4-benzodioxin-2-yl]acetamide
TRANS-2-(3',4'-DIMETHOXYPHENYL)-3-ACETYLAMINO-7-(N-ACETYL-2''-AMINOETHYL)-1,4-BENZODIOXANE
CIS-2-(3',4'-DIMETHOXYPHENYL)-3-ACETYLAMINO-7-(N-ACETYL-2''-AMINOETHYL)-1,4-BENZODIOXANE
Acetamide, N-[2-[3-(acetylamino)-2-(3,4-dihydroxyphenyl)-2,3-dihydro-1,4-benzodi oxin-6-yl]-2-hydroxyethyl]-
TRANS-2-(3',4'-DIMETHOXYPHENYL)-3-ACETYLAMINO-6-(N-ACETYL-2''-AMINOETHYL)-1,4-BENZODIOXANE
CIS-2-(3',4'-DIMETHOXYPHENYL)-3-ACETYLAMINO-6-(N-ACETYL-2''-AMINOETHYL)-1,4-BENZODIOXANE
3-(3,4-Dihydroxyphenyl)-6-(2-methoxycarbonylethenyl)-1,4-benzodioxane-2-carboxylic acid methyl ester
3-(3,4-Diacetoxy-phenyl)-2,3-dihydro-2-phenyl-6-(2-phenyl-vinyl)-1,4-benzodioxin
2-(3,4-Dihydroxyphenyl)-6-(2-carbomethoxyethenyl)-1,4-benzodioxane-3-carboxylic acid methyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Identification of N-Acetyldopamine Dimers from the Dung Beetle Catharsius molossus and Their COX-1 and COX-2 Inhibitory Activities | Molecules | 2015 |