| Name(s) |
fragransol a |
| Scientific name(s) |
chebi:175816; 4-[5-(2-hydroxy-1-methoxypropyl)-7-methoxy-3-methyl-2,3-dihydro-1-benzouran-2-yl]-2-methoxyphenol |
| Formula |
C21H26O6 |
| Molecular mass |
374.4 |
| IUPAC name |
4-[5-(2-hydroxy-1-methoxypropyl)-7-methoxy-3-methyl-2,3-dihydro-1-benzofuran-2-yl]-2-methoxyphenol |
| INCHI |
InChI=1S/C21H26O6/c1-11-15-8-14(20(26-5)12(2)22)10-18(25-4)21(15)27-19(11)13-6-7-16(23)17(9-13)24-3/h6-12,19-20,22-23H,1-5H3 |
| SMILE |
Not available |
| CAS ID |
114394-19-3 |
| PubChem ID |
14015411 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
