Name(s) | (1r,2s)-1-(3,4-dimethoxyphenyl)-2-(2,6-dimethoxy-4-allylphenoxy)-1-propanol |
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Scientific name(s) | |
Formula | C22H28O6 |
Molecular mass | 388.5 |
IUPAC name | (1R,2S)-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-/m0/s1 |
SMILE | Not available |
CAS ID | Not available |
PubChem ID | 21636108 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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