IUPAC Name :2-methyl-4-[2,7,13-trihydroxy-13-[5-(1-hydroxytridecyl)oxolan-2-yl]tridecyl]-2H-furan-5-one
InChI :InChI=1/C35H64O7/c1-3-4-5-6-7-8-9-10-11-14-21-31(38)33-23-24-34(42-33)32(39)22-15-12-13-18-29(36)19-16-17-20-30(37)26-28-25-27(2)41-35(28)40/h25,27,29-34,36-39H,3-24,26H2,1-2H3
Std.InChI: InChI=1S/C35H64O7/c1-3-4-5-6-7-8-9-10-11-14-21-31(38)33-23-24-34(42-33)32(39)22-15-12-13-18-29(36)19-16-17-20-30(37)26-28-25-27(2)41-35(28)40/h25,27,29-34,36-39H,3-24,26H2,1-2H3
InChIKey :KMWNDWVUJGIBII-UHFFFAOYAI
Std.InChIKey: KMWNDWVUJGIBII-UHFFFAOYSA-N
SMILES :CCCCCCCCCCCCC(C1CCC(O1)C(CCCCCC(CCCCC(CC2=CC(OC2=O)C)O)O)O)O
Molar Refractivity :168.99 ± 0.3 cm3 (est)
Parachor :1456.8 ± 6.0 cm3 (est)
Index of Refraction :1.506 ± 0.02
(est)
Surface Tension :43.1 ± 3.0 dyne/cm (est)
Density :1.050 ± 0.06 g/cm3 (est)
Polarizability :66.99 ± 0.5 10-24cm3 (est)