IUPAC Name :(Z)-3-[3-hydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoic acid
InChI :InChI=1/C15H18O9/c16-6-10-12(20)13(21)14(22)15(24-10)23-9-3-1-7(5-8(9)17)2-4-11(18)19/h1-5,10,12-17,20-22H,6H2,(H,18,19)/b4-2-
Std.InChI: InChI=1S/C15H18O9/c16-6-10-12(20)13(21)14(22)15(24-10)23-9-3-1-7(5-8(9)17)2-4-11(18)19/h1-5,10,12-17,20-22H,6H2,(H,18,19)/b4-2-
InChIKey :OHEYCHKLBCPRLZ-RQOWECAXBU
Std.InChIKey: OHEYCHKLBCPRLZ-RQOWECAXSA-N
SMILES :C1=CC(=C(C=C1/C=C\C(=O)O)O)OC2C(C(C(C(O2)CO)O)O)O
Molar Refractivity :81.29 ± 0.3 cm3 (est)
Parachor :636.9 ± 4.0 cm3 (est)
Index of Refraction :1.699 ± 0.02
(est)
Surface Tension :83.7 ± 3.0 dyne/cm (est)
Density :1.625 ± 0.06 g/cm3 (est)
Polarizability :32.22 ± 0.5 10-24cm3 (est)