IUPAC Name :(2R)-2-[(1S)-1,2-dihydroxyethyl]-3-hexadecoxy-4-hydroxy-2H-furan-5-one
InChI :InChI=1/C22H40O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-27-21-19(25)22(26)28-20(21)18(24)17-23/h18,20,23-25H,2-17H2,1H3/t18-,20+/m0/s1
Std.InChI: InChI=1S/C22H40O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-27-21-19(25)22(26)28-20(21)18(24)17-23/h18,20,23-25H,2-17H2,1H3/t18-,20+/m0/s1
InChIKey :SQYJRUFNBSYSAI-AZUAARDMBC
Std.InChIKey: SQYJRUFNBSYSAI-AZUAARDMSA-N
SMILES :CCCCCCCCCCCCCCCCOC1=C(C(=O)O[C@@H]1[C@H](CO)O)O
Molar Refractivity :109.48 ± 0.4 cm3 (est)
Parachor :954.8 ± 6.0 cm3 (est)
Index of Refraction :1.509 ± 0.03
(est)
Surface Tension :46.0 ± 5.0 dyne/cm (est)
Density :1.09 ± 0.1 g/cm3 (est)
Polarizability :43.40 ± 0.5 10-24cm3 (est)