IUPAC Name :2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one
InChI :InChI=1/C21H22O11/c22-7-16-18(27)19(28)20(29)21(32-16)30-9-4-12(25)17-13(26)6-14(31-15(17)5-9)8-1-2-10(23)11(24)3-8/h1-5,14,16,18-25,27-29H,6-7H2/t14?,16-,18-,19+,20-,21+/m1/s1
Std.InChI: InChI=1S/C21H22O11/c22-7-16-18(27)19(28)20(29)21(32-16)30-9-4-12(25)17-13(26)6-14(31-15(17)5-9)8-1-2-10(23)11(24)3-8/h1-5,14,16,18-25,27-29H,6-7H2/t14?,16-,18-,19+,20-,21+/m1/s1
InChIKey :RAFHNDRXYHOLSH-MMQMLBMABC
Std.InChIKey: RAFHNDRXYHOLSH-MMQMLBMASA-N
SMILES :c1cc(c(cc1C2CC(=O)c3c(cc(cc3O2)O[C@@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O)O
Molar Refractivity :105.95 ± 0.3 cm3 (est)
Parachor :843.2 ± 6.0 cm3 (est)
Index of Refraction :1.712 ± 0.02
(est)
Surface Tension :94.6 ± 3.0 dyne/cm (est)
Density :1.665 ± 0.06 g/cm3 (est)
Polarizability :42.00 ± 0.5 10-24cm3 (est)