IUPAC Name :3-[(2S,3R,4R,5R)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one
InChI :InChI=1/C21H20O12/c22-6-12(27)19-16(29)17(30)21(32-19)33-20-15(28)14-11(26)4-8(23)5-13(14)31-18(20)7-1-2-9(24)10(25)3-7/h1-5,12,16-17,19,21-27,29-30H,6H2/t12-,16-,17-,19-,21+/m1/s1
Std.InChI: InChI=1S/C21H20O12/c22-6-12(27)19-16(29)17(30)21(32-19)33-20-15(28)14-11(26)4-8(23)5-13(14)31-18(20)7-1-2-9(24)10(25)3-7/h1-5,12,16-17,19,21-27,29-30H,6H2/t12-,16-,17-,19-,21+/m1/s1
InChIKey :OPJZLUXFQFQYAI-GNPVFZCLBD
Std.InChIKey: OPJZLUXFQFQYAI-GNPVFZCLSA-N
SMILES :C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O[C@H]4[C@@H]([C@H]([C@H](O4)[C@@H](CO)O)O)O)O)O
MDL: MFCD00017746
Molar Refractivity :105.98 ± 0.4 cm3 (est)
Parachor :842.3 ± 6.0 cm3 (est)
Index of Refraction :1.803 ± 0.03 (est)
Surface Tension :134.8 ± 5.0 dyne/cm (est)
Density :1.87 ± 0.1 g/cm3 (est)
Polarizability :42.01 ± 0.5 10-24cm3 (est)