ginsenoyne i
| Name(s) | ginsenoyne i |
|---|---|
| Scientific name(s) | chebi:191519; (4e)-8-[(2r,3s)-3-heptyloxiran-2-yl]octa-1,4-dien-6-yn-3-ol |
| Formula | C17H26O2 |
| Molecular mass | 262.4 |
| IUPAC name | (4E)-8-[(2R,3S)-3-heptyloxiran-2-yl]octa-1,4-dien-6-yn-3-ol |
| INCHI | InChI=1S/C17H26O2/c1-3-5-6-7-10-13-16-17(19-16)14-11-8-9-12-15(18)4-2/h4,9,12,15-18H,2-3,5-7,10,13-14H2,1H3/b12-9+/t15?,16-,17+/m0/s1 |
| SMILE | Not available |
| CAS ID | Not available |
| PubChem ID | 101625116 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
|---|