3'-angeloyl oxy-4'-acetoxy-3',4'-dihydroseselin

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :[(9R,10R)-10-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] (Z)-2-methylbut-2-enoate
InChI :InChI=1/C21H22O7/c1-6-11(2)20(24)27-19-18(25-12(3)22)16-14(28-21(19,4)5)9-7-13-8-10-15(23)26-17(13)16/h6-10,18-19H,1-5H3/b11-6-/t18-,19-/m1/s1
Std.InChI: InChI=1S/C21H22O7/c1-6-11(2)20(24)27-19-18(25-12(3)22)16-14(28-21(19,4)5)9-7-13-8-10-15(23)26-17(13)16/h6-10,18-19H,1-5H3/b11-6-/t18-,19-/m1/s1
Search Google for structures with same skeleton
InChIKey :XGPBRZDOJDLKOT-YRCPKEQFBX
Std.InChIKey: XGPBRZDOJDLKOT-YRCPKEQFSA-N
Search Google for exact structure
SMILES :C/C=C(/C)\C(=O)O[C@@H]1[C@@H](C2=C(C=CC3=C2OC(=O)C=C3)OC1(C)C)OC(=O)C
Molar Refractivity :98.97 ± 0.4 cm3 (est)
Parachor :800.8 ± 6.0 cm3 (est)
Index of Refraction :1.574 ± 0.03 (est)
Surface Tension :50.9 ± 5.0 dyne/cm (est)
Density :1.28 ± 0.1 g/cm3 (est)
Polarizability :39.23 ± 0.5 10-24cm3 (est)