IUPAC Name :(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R)-4-(4-hydroxyphenyl)butan-2-yl]oxyoxane-3,4,5-triol
InChI :InChI=1/C16H24O7/c1-9(2-3-10-4-6-11(18)7-5-10)22-16-15(21)14(20)13(19)12(8-17)23-16/h4-7,9,12-21H,2-3,8H2,1H3/t9-,12-,13-,14+,15-,16-/m1/s1
Std.InChI: InChI=1S/C16H24O7/c1-9(2-3-10-4-6-11(18)7-5-10)22-16-15(21)14(20)13(19)12(8-17)23-16/h4-7,9,12-21H,2-3,8H2,1H3/t9-,12-,13-,14+,15-,16-/m1/s1
InChIKey :KLLYDTMVSVIJEH-YYMOATHLBT
Std.InChIKey: KLLYDTMVSVIJEH-YYMOATHLSA-N
SMILES :C[C@H](CCC1=CC=C(C=C1)O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O
Molar Refractivity :82.03 ± 0.4 cm3 (est)
Parachor :686.5 ± 6.0 cm3 (est)
Index of Refraction :1.605 ± 0.03
(est)
Surface Tension :69.1 ± 5.0 dyne/cm (est)
Density :1.37 ± 0.1 g/cm3 (est)
Polarizability :32.52 ± 0.5 10-24cm3 (est)