fragransin c1
| Name(s) | fragransin c1 |
|---|---|
| Scientific name(s) | 4-[5-(4-hydroxy-3-methoxyphenyl)-3,4-dimethyloxolan-2-yl]-2,6-dimethoxyphenol; machilin h; (+)-fragransin c1; schembl13506461; chebi:175814; 4,4'-dihydroxy-3,3',5-trimethoxy-7,7'-epoxylignan |
| Formula | C21H26O6 |
| Molecular mass | 374.4 |
| IUPAC name | 4-[5-(4-hydroxy-3-methoxyphenyl)-3,4-dimethyloxolan-2-yl]-2,6-dimethoxyphenol |
| INCHI | InChI=1S/C21H26O6/c1-11-12(2)21(14-9-17(25-4)19(23)18(10-14)26-5)27-20(11)13-6-7-15(22)16(8-13)24-3/h6-12,20-23H,1-5H3 |
| SMILE | Not available |
| CAS ID | 112572-57-3 |
| PubChem ID | 13870578 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
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