| Name(s) |
odoratisol a |
| Scientific name(s) |
2,6-dimethoxy-4-[(2s,3s)-7-methoxy-3-methyl-5-[(e)-prop-1-enyl]-2,3-dihydro-1-benzofuran-2-yl]phenol; odoratisola; hy-n5138; zinc33832503; cs-0032532; phenol, 4-((2s,3s)-2,3-dihydro-7-methoxy-3-methyl-5-(1e)-1-propen-1-yl-2- benzofuranyl)-2,6-dimethoxy- |
| Formula |
C21H24O5 |
| Molecular mass |
356.4 |
| IUPAC name |
2,6-dimethoxy-4-[(2S,3S)-7-methoxy-3-methyl-5-[(E)-prop-1-enyl]-2,3-dihydro-1-benzofuran-2-yl]phenol |
| INCHI |
InChI=1S/C21H24O5/c1-6-7-13-8-15-12(2)20(26-21(15)18(9-13)25-5)14-10-16(23-3)19(22)17(11-14)24-4/h6-12,20,22H,1-5H3/b7-6+/t12-,20-/m0/s1 |
| SMILE |
Not available |
| CAS ID |
891182-93-7 |
| PubChem ID |
11703153 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
