IUPAC Name :(2R,3S,4S,5R)-2-(hydroxymethyl)-6-icosoxyoxane-3,4,5-triol
InChI :InChI=1/C26H52O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-31-26-25(30)24(29)23(28)22(21-27)32-26/h22-30H,2-21H2,1H3/t22-,23-,24+,25-,26?/m1/s1
Std.InChI: InChI=1S/C26H52O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-31-26-25(30)24(29)23(28)22(21-27)32-26/h22-30H,2-21H2,1H3/t22-,23-,24+,25-,26?/m1/s1
InChIKey :DHFUFHYLYSCIJY-XGHLBVCRBR
Std.InChIKey: DHFUFHYLYSCIJY-XGHLBVCRSA-N
SMILES :CCCCCCCCCCCCCCCCCCCCOC1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O
Molar Refractivity :129.91 ± 0.4 cm3 (est)
Parachor :1140.7 ± 6.0 cm3 (est)
Index of Refraction :1.501 ± 0.03
(est)
Surface Tension :45.0 ± 5.0 dyne/cm (est)
Density :1.04 ± 0.1 g/cm3 (est)
Polarizability :51.50 ± 0.5 10-24cm3 (est)