| Name(s) |
2,6-dimethoxy-4-[(1r,2s)-1-hydroxy-2-(2,6-dimethoxy-4-allylphenoxy)propyl]phenol |
| Scientific name(s) |
|
| Formula |
C22H28O7 |
| Molecular mass |
404.5 |
| IUPAC name |
4-[(1R,2S)-2-(2,6-dimethoxy-4-prop-2-enylphenoxy)-1-hydroxypropyl]-2,6-dimethoxyphenol |
| INCHI |
InChI=1S/C22H28O7/c1-7-8-14-9-18(27-5)22(19(10-14)28-6)29-13(2)20(23)15-11-16(25-3)21(24)17(12-15)26-4/h7,9-13,20,23-24H,1,8H2,2-6H3/t13-,20-/m0/s1 |
| SMILE |
Not available |
| CAS ID |
Not available |
| PubChem ID |
21770235 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
