Name(s) | ginsenoyne f |
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Scientific name(s) | schembl9528163; chebi:174877; 8-(3-hept-6-enyloxiran-2-yl)oct-1-en-4,6-diyn-3-yl acetate |
Formula | C19H24O3 |
Molecular mass | 300.4 |
IUPAC name | 8-(3-hept-6-enyloxiran-2-yl)oct-1-en-4,6-diyn-3-yl acetate |
INCHI | InChI=1S/C19H24O3/c1-4-6-7-8-11-14-18-19(22-18)15-12-9-10-13-17(5-2)21-16(3)20/h4-5,17-19H,1-2,6-8,11,14-15H2,3H3 |
SMILE | Not available |
CAS ID | 142449-71-6 |
PubChem ID | 15725812 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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