IUPAC Name :2-methyl-4-[2,6,8,10,13-pentahydroxy-13-[5-(1-hydroxytridecyl)oxolan-2-yl]tridecyl]-2H-furan-5-one
InChI :InChI=1/C35H64O9/c1-3-4-5-6-7-8-9-10-11-12-16-31(40)33-19-20-34(44-33)32(41)18-17-29(38)24-30(39)23-28(37)15-13-14-27(36)22-26-21-25(2)43-35(26)42/h21,25,27-34,36-41H,3-20,22-24H2,1-2H3
Std.InChI: InChI=1S/C35H64O9/c1-3-4-5-6-7-8-9-10-11-12-16-31(40)33-19-20-34(44-33)32(41)18-17-29(38)24-30(39)23-28(37)15-13-14-27(36)22-26-21-25(2)43-35(26)42/h21,25,27-34,36-41H,3-20,22-24H2,1-2H3
InChIKey :UAKTZILOYPPNCD-UHFFFAOYAU
Std.InChIKey: UAKTZILOYPPNCD-UHFFFAOYSA-N
SMILES :CCCCCCCCCCCCC(C1CCC(O1)C(CCC(CC(CC(CCCC(CC2=CC(OC2=O)C)O)O)O)O)O)O
Molar Refractivity :171.98 ± 0.3 cm3 (est)
Parachor :1486.7 ± 6.0 cm3 (est)
Index of Refraction :1.521 ± 0.02
(est)
Surface Tension :48.2 ± 3.0 dyne/cm (est)
Density :1.114 ± 0.06 g/cm3 (est)
Polarizability :68.18 ± 0.5 10-24cm3 (est)