| Name(s) | 5-((2r,3s)-4-(4-hydroxy-3-methoxyphenyl)-3-methylbutan-2-yl)-3-methoxybenzene-1,2-diol |
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| Scientific name(s) | |
| Formula | C19H24O5 |
| Molecular mass | 332.4 |
| IUPAC name | 5-[(2R,3S)-4-(4-hydroxy-3-methoxyphenyl)-3-methylbutan-2-yl]-3-methoxybenzene-1,2-diol |
| INCHI | InChI=1S/C19H24O5/c1-11(7-13-5-6-15(20)17(8-13)23-3)12(2)14-9-16(21)19(22)18(10-14)24-4/h5-6,8-12,20-22H,7H2,1-4H3/t11-,12+/m0/s1 |
| SMILE | Not available |
| CAS ID | Not available |
| PubChem ID | 129834508 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
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