| Name(s) |
fragransin d1 |
| Scientific name(s) |
(+)-fragransin d1; chebi:175946; 4'-hydroxy-3,3',4,5-tetramethoxy-7,7'-epoxylignan; 4-[3,4-dimethyl-5-(3,4,5-trimethoxyphenyl)oxolan-2-yl]-2-methoxyphenol |
| Formula |
C22H28O6 |
| Molecular mass |
388.5 |
| IUPAC name |
4-[3,4-dimethyl-5-(3,4,5-trimethoxyphenyl)oxolan-2-yl]-2-methoxyphenol |
| INCHI |
InChI=1S/C22H28O6/c1-12-13(2)21(15-10-18(25-4)22(27-6)19(11-15)26-5)28-20(12)14-7-8-16(23)17(9-14)24-3/h7-13,20-21,23H,1-6H3 |
| SMILE |
Not available |
| CAS ID |
114394-21-7 |
| PubChem ID |
14015414 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
