ginsenoyne A

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IUPAC Name :8-(3-hept-6-enyloxiran-2-yl)oct-1-en-4,6-diyn-3-ol
InChI :InChI=1/C17H22O2/c1-3-5-6-7-10-13-16-17(19-16)14-11-8-9-12-15(18)4-2/h3-4,15-18H,1-2,5-7,10,13-14H2
Std.InChI: InChI=1S/C17H22O2/c1-3-5-6-7-10-13-16-17(19-16)14-11-8-9-12-15(18)4-2/h3-4,15-18H,1-2,5-7,10,13-14H2
InChIKey :FTXZFRIHQNXZNH-UHFFFAOYAD
Std.InChIKey: FTXZFRIHQNXZNH-UHFFFAOYSA-N
SMILES :C=CCCCCCC1C(O1)CC#CC#CC(C=C)O
Molar Refractivity :77.39 ± 0.3 cm3 (est)
Parachor :658.9 ± 4.0 cm3 (est)
Index of Refraction :1.517 ± 0.02 (est)
Surface Tension :44.1 ± 3.0 dyne/cm (est)
Density :1.010 ± 0.06 g/cm3 (est)
Polarizability :30.68 ± 0.5 10-24cm3 (est)