IUPAC Name :(2R,3S)-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol
InChI :InChI=1/C15H14O5/c16-9-3-1-8(2-4-9)15-13(19)7-11-12(18)5-10(17)6-14(11)20-15/h1-6,13,15-19H,7H2/t13-,15+/m0/s1
Std.InChI: InChI=1S/C15H14O5/c16-9-3-1-8(2-4-9)15-13(19)7-11-12(18)5-10(17)6-14(11)20-15/h1-6,13,15-19H,7H2/t13-,15+/m0/s1
InChIKey :RSYUFYQTACJFML-DZGCQCFKBH
Std.InChIKey: RSYUFYQTACJFML-DZGCQCFKSA-N
SMILES :C1[C@@H]([C@H](OC2=CC(=CC(=C21)O)O)C3=CC=C(C=C3)O)O
MDL: MFCD01861520
Molar Refractivity :71.71 ± 0.3 cm3 (est)
Parachor :543.2 ± 4.0 cm3 (est)
Index of Refraction :1.708 ± 0.02
(est)
Surface Tension :76.3 ± 3.0 dyne/cm (est)
Density :1.492 ± 0.06 g/cm3 (est)
Polarizability :28.42 ± 0.5 10-24cm3 (est)