IUPAC Name :6-methoxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one
InChI :InChI=1/C16H18O9/c1-22-9-4-7-2-3-12(18)23-8(7)5-10(9)24-16-15(21)14(20)13(19)11(6-17)25-16/h2-5,11,13-17,19-21H,6H2,1H3/t11-,13-,14+,15-,16-/m1/s1
Std.InChI: InChI=1S/C16H18O9/c1-22-9-4-7-2-3-12(18)23-8(7)5-10(9)24-16-15(21)14(20)13(19)11(6-17)25-16/h2-5,11,13-17,19-21H,6H2,1H3/t11-,13-,14+,15-,16-/m1/s1
InChIKey :SGTCGCCQZOUMJJ-YMILTQATBT
Std.InChIKey: SGTCGCCQZOUMJJ-YMILTQATSA-N
SMILES :COC1=C(C=C2C(=C1)C=CC(=O)O2)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O
MDL: MFCD02259444
Molar Refractivity :82.15 ± 0.3 cm3 (est)
Parachor :671.9 ± 6.0 cm3 (est)
Index of Refraction :1.639 ± 0.02
(est)
Surface Tension :75.2 ± 3.0 dyne/cm (est)
Density :1.552 ± 0.06 g/cm3 (est)
Polarizability :32.56 ± 0.5 10-24cm3 (est)