IUPAC Name :(2R,3R)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol
InChI :InChI=1/C15H14O7/c16-7-3-9(17)8-5-12(20)15(22-13(8)4-7)6-1-10(18)14(21)11(19)2-6/h1-4,12,15-21H,5H2/t12-,15-/m1/s1
Std.InChI: InChI=1S/C15H14O7/c16-7-3-9(17)8-5-12(20)15(22-13(8)4-7)6-1-10(18)14(21)11(19)2-6/h1-4,12,15-21H,5H2/t12-,15-/m1/s1
InChIKey :XMOCLSLCDHWDHP-IUODEOHRBN
Std.InChIKey: XMOCLSLCDHWDHP-IUODEOHRSA-N
SMILES :C1[C@H]([C@H](OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O)O
MDL: MFCD00075939
Molar Refractivity :75.47 ± 0.3 cm3 (est)
Parachor :573.2 ± 4.0 cm3 (est)
Index of Refraction :1.775 ± 0.02
(est)
Surface Tension :101.4 ± 3.0 dyne/cm (est)
Density :1.695 ± 0.06 g/cm3 (est)
Polarizability :29.92 ± 0.5 10-24cm3 (est)