| Name(s) | (1r,2s)-1-(4-hydroxy-3-methoxyphenyl)-2-[2-methoxy-4-(1-propenyl)phenoxy]-1-propanol |
|---|---|
| Scientific name(s) | |
| Formula | C20H24O5 |
| Molecular mass | 344.4 |
| IUPAC name | 4-[(1R,2S)-1-hydroxy-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-2-methoxyphenol |
| INCHI | InChI=1S/C20H24O5/c1-5-6-14-7-10-17(19(11-14)24-4)25-13(2)20(22)15-8-9-16(21)18(12-15)23-3/h5-13,20-22H,1-4H3/b6-5+/t13-,20-/m0/s1 |
| SMILE | Not available |
| CAS ID | Not available |
| PubChem ID | 6545141 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
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