IUPAC Name :(2R,3S,4S,4aR,10bS)-3,4,8,10-tetrahydroxy-2-(hydroxymethyl)-9-methoxy-3,4,4a,10b-tetrahydro-2H-pyrano[3,2-c]isochromen-6-one
InChI :InChI=1/C14H16O9/c1-21-11-5(16)2-4-7(9(11)18)12-13(23-14(4)20)10(19)8(17)6(3-15)22-12/h2,6,8,10,12-13,15-19H,3H2,1H3/t6-,8-,10+,12+,13-/m1/s1
Std.InChI: InChI=1S/C14H16O9/c1-21-11-5(16)2-4-7(9(11)18)12-13(23-14(4)20)10(19)8(17)6(3-15)22-12/h2,6,8,10,12-13,15-19H,3H2,1H3/t6-,8-,10+,12+,13-/m1/s1
InChIKey :YWJXCIXBAKGUKZ-HJJNZUOJBB
Std.InChIKey: YWJXCIXBAKGUKZ-HJJNZUOJSA-N
SMILES :O=C3O[C@H]1[C@@H](O[C@H](CO)[C@@H](O)[C@@H]1O)c2c(O)c(OC)c(O)cc23
MDL: MFCD00133120
Molar Refractivity :73.50 ± 0.3 cm3 (est)
Parachor :599.0 ± 6.0 cm3 (est)
Index of Refraction :1.655 ± 0.02
(est)
Surface Tension :80.1 ± 3.0 dyne/cm (est)
Density :1.639 ± 0.06 g/cm3 (est)
Polarizability :29.14 ± 0.5 10-24cm3 (est)