oxyphyllenotriol a
| Name(s) | oxyphyllenotriol a |
|---|---|
| Scientific name(s) | |
| Formula | C14H20O3 |
| Molecular mass | 236.31 |
| IUPAC name | (1S,2S)-2-methyl-8-propan-2-yl-3,4-dihydro-1H-naphthalene-1,2,5-triol |
| INCHI | InChI=1S/C14H20O3/c1-8(2)9-4-5-11(15)10-6-7-14(3,17)13(16)12(9)10/h4-5,8,13,15-17H,6-7H2,1-3H3/t13-,14-/m0/s1 |
| SMILE | Not available |
| CAS ID | Not available |
| PubChem ID | 51041015 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
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