IUPAC Name :(2R,3S,4S,5R)-2-(hydroxymethyl)-6-undecoxyoxane-3,4,5-triol
InChI :InChI=1/C17H34O6/c1-2-3-4-5-6-7-8-9-10-11-22-17-16(21)15(20)14(19)13(12-18)23-17/h13-21H,2-12H2,1H3/t13-,14-,15+,16-,17?/m1/s1
Std.InChI: InChI=1S/C17H34O6/c1-2-3-4-5-6-7-8-9-10-11-22-17-16(21)15(20)14(19)13(12-18)23-17/h13-21H,2-12H2,1H3/t13-,14-,15+,16-,17?/m1/s1
InChIKey :ULDAPNVYSDTSFM-VDWCLKJHBF
Std.InChIKey: ULDAPNVYSDTSFM-VDWCLKJHSA-N
SMILES :CCCCCCCCCCCOC1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O
Molar Refractivity :88.23 ± 0.4 cm3 (est)
Parachor :780.0 ± 6.0 cm3 (est)
Index of Refraction :1.510 ± 0.03
(est)
Surface Tension :48.9 ± 5.0 dyne/cm (est)
Density :1.13 ± 0.1 g/cm3 (est)
Polarizability :34.97 ± 0.5 10-24cm3 (est)