15725812
  CDK     0602212312

 22 22  0  0  0  0  0  0  0  0999 V2000
    8.4929    0.5231    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0790    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3645   -1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9054    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0804    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6200    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3344    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3659    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0489    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7634    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6515    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4779    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1924    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9370    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9068    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2224    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5080    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7935   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7935   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3645   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5080   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0 
  1  5  1  0  0  0  0 
  2 18  1  0  0  0  0 
  2 20  1  0  0  0  0 
  3 20  2  0  0  0  0 
  4  5  1  0  0  0  0 
  4  6  1  0  0  0  0 
  5  8  1  0  0  0  0 
  6  7  1  0  0  0  0 
  7  9  1  0  0  0  0 
  8 11  1  0  0  0  0 
  9 10  1  0  0  0  0 
 10 12  1  0  0  0  0 
 11 14  3  0  0  0  0 
 12 13  1  0  0  0  0 
 13 15  2  0  0  0  0 
 14 16  1  0  0  0  0 
 16 17  3  0  0  0  0 
 17 18  1  0  0  0  0 
 18 19  1  0  0  0  0 
 19 21  2  0  0  0  0 
 20 22  1  0  0  0  0 
M  END
> <ID>
CHEBI:174877

> <NAME>
Ginsenoyne F

> <STAR>
2

> <IUPAC_NAME>
8-(3-hept-6-enyloxiran-2-yl)oct-1-en-4,6-diyn-3-yl acetate

> <FORMULA>
C19H24O3

> <MASS>
300.398

> <MONOISOTOPIC_MASS>
300.17254

> <CHARGE>
0

> <SMILES>
O1C(C1CC#CC#CC(OC(=O)C)C=C)CCCCCC=C

> <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

> <INCHIKEY>
WGUFHMCIXUZUAL-UHFFFAOYSA-N

$$$$