IUPAC Name :2-methyl-4-[2,8,9,13-tetrahydroxy-13-[5-(1-hydroxytridecyl)oxolan-2-yl]tridecyl]-2H-furan-5-one
InChI :InChI=1/C35H64O8/c1-3-4-5-6-7-8-9-10-11-14-19-31(39)33-22-23-34(43-33)32(40)21-16-20-30(38)29(37)18-15-12-13-17-28(36)25-27-24-26(2)42-35(27)41/h24,26,28-34,36-40H,3-23,25H2,1-2H3
Std.InChI: InChI=1S/C35H64O8/c1-3-4-5-6-7-8-9-10-11-14-19-31(39)33-22-23-34(43-33)32(40)21-16-20-30(38)29(37)18-15-12-13-17-28(36)25-27-24-26(2)42-35(27)41/h24,26,28-34,36-40H,3-23,25H2,1-2H3
InChIKey :LPDLLEWSLYZCOC-UHFFFAOYAM
Std.InChIKey: LPDLLEWSLYZCOC-UHFFFAOYSA-N
SMILES :CCCCCCCCCCCCC(C1CCC(O1)C(CCCC(C(CCCCCC(CC2=CC(OC2=O)C)O)O)O)O)O
Molar Refractivity :170.49 ± 0.3 cm3 (est)
Parachor :1471.8 ± 6.0 cm3 (est)
Index of Refraction :1.513 ± 0.02
(est)
Surface Tension :45.6 ± 3.0 dyne/cm (est)
Density :1.082 ± 0.06 g/cm3 (est)
Polarizability :67.58 ± 0.5 10-24cm3 (est)