IUPAC Name :(2R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydrochromen-4-one
InChI :InChI=1/C15H12O7/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6/h1-5,14-19,21H/t14?,15-/m1/s1
Std.InChI: InChI=1S/C15H12O7/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6/h1-5,14-19,21H/t14?,15-/m1/s1
InChIKey :CXQWRCVTCMQVQX-YSSOQSIOBY
Std.InChIKey: CXQWRCVTCMQVQX-YSSOQSIOSA-N
SMILES :C1=CC(=C(C=C1[C@@H]2C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O
MDL: MFCD00006845
Molar Refractivity :73.72 ± 0.3 cm3 (est)
Parachor :565.6 ± 6.0 cm3 (est)
Index of Refraction :1.762 ± 0.02
(est)
Surface Tension :100.4 ± 3.0 dyne/cm (est)
Density :1.702 ± 0.06 g/cm3 (est)
Polarizability :29.22 ± 0.5 10-24cm3 (est)