| Name(s) |
(1s,2r)-1-(3,4-dimethoxyphenyl)-2-(2,6-dimethoxy-4-allylphenoxy)-1-propanol |
| Scientific name(s) |
chembl463097; bdbm50269672 |
| Formula |
C22H28O6 |
| Molecular mass |
388.5 |
| IUPAC name |
(1S,2R)-1-(3,4-dimethoxyphenyl)-2-(2,6-dimethoxy-4-prop-2-enylphenoxy)propan-1-ol |
| INCHI |
InChI=1S/C22H28O6/c1-7-8-15-11-19(26-5)22(20(12-15)27-6)28-14(2)21(23)16-9-10-17(24-3)18(13-16)25-4/h7,9-14,21,23H,1,8H2,2-6H3/t14-,21-/m1/s1 |
| SMILE |
Not available |
| CAS ID |
Not available |
| PubChem ID |
44566598 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
