angeloyloxaartabsin
| Name(s) | angeloyloxaartabsin |
|---|---|
| Scientific name(s) | |
| Formula | C19H24O6 |
| Molecular mass | 348.4 |
| IUPAC name | [(2S,5S,6R,7S,9S)-9-hydroxy-5,9,13-trimethyl-4-oxo-3,12-dioxatricyclo[8.3.0.02,6]trideca-1(13),10-dien-7-yl] (Z)-2-methylbut-2-enoate |
| INCHI | InChI=1S/C19H24O6/c1-6-9(2)17(20)24-13-7-19(5,22)12-8-23-11(4)15(12)16-14(13)10(3)18(21)25-16/h6,8,10,13-14,16,22H,7H2,1-5H3/b9-6-/t10-,13-,14+,16-,19-/m0/s1 |
| SMILE | Not available |
| CAS ID | 142449-63-6 |
| PubChem ID | 102008484 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
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