IUPAC Name :[4-[5-hydroxy-4-oxo-7-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-2-yl]oxychromen-2-yl]phenyl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
InChI :InChI=1/C36H36O17/c1-15-29(42)31(44)33(46)35(49-15)48-14-26-30(43)32(45)34(47)36(53-26)51-19-11-22(39)28-23(40)13-24(52-25(28)12-19)17-4-6-18(7-5-17)50-27(41)9-3-16-2-8-20(37)21(38)10-16/h2-13,15,26,29-39,42-47H,14H2,1H3/b9-3+
Std.InChI: InChI=1S/C36H36O17/c1-15-29(42)31(44)33(46)35(49-15)48-14-26-30(43)32(45)34(47)36(53-26)51-19-11-22(39)28-23(40)13-24(52-25(28)12-19)17-4-6-18(7-5-17)50-27(41)9-3-16-2-8-20(37)21(38)10-16/h2-13,15,26,29-39,42-47H,14H2,1H3/b9-3+
InChIKey :VFFCBWDFYBEZAX-YCRREMRBBD
Std.InChIKey: VFFCBWDFYBEZAX-YCRREMRBSA-N
SMILES :CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=CC(=C4C(=C3)OC(=CC4=O)C5=CC=C(C=C5)OC(=O)/C=C/C6=CC(=C(C=C6)O)O)O)O)O)O)O)O)O
Molar Refractivity :177.23 ± 0.4 cm3 (est)
Parachor :1409.9 ± 6.0 cm3 (est)
Index of Refraction :1.742 ± 0.03
(est)
Surface Tension :106.8 ± 5.0 dyne/cm (est)
Density :1.68 ± 0.1 g/cm3 (est)
Polarizability :70.26 ± 0.5 10-24cm3 (est)