Name(s) | ginsenoyne h |
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Scientific name(s) | chebi:191647; 8-(3-hept-6-enyloxiran-2-yl)octa-4,6-diyn-3-yl acetate |
Formula | C19H26O3 |
Molecular mass | 302.4 |
IUPAC name | 8-(3-hept-6-enyloxiran-2-yl)octa-4,6-diyn-3-yl acetate |
INCHI | InChI=1S/C19H26O3/c1-4-6-7-8-11-14-18-19(22-18)15-12-9-10-13-17(5-2)21-16(3)20/h4,17-19H,1,5-8,11,14-15H2,2-3H3 |
SMILE | Not available |
CAS ID | 142465-54-1 |
PubChem ID | 15725814 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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