IUPAC Name :2,3-dihydroxypropyl (Z)-2,3,4,5-tetrakis(2,3-dihydroxypropyl)-20,21-dihydroxyhenicos-9-enoate
InChI :InChI=1/C36H70O14/c37-19-27(43)14-12-10-8-6-4-2-1-3-5-7-9-11-13-26(15-28(44)20-38)33(16-29(45)21-39)34(17-30(46)22-40)35(18-31(47)23-41)36(49)50-25-32(48)24-42/h5,7,26-35,37-48H,1-4,6,8-25H2/b7-5-
Std.InChI: InChI=1S/C36H70O14/c37-19-27(43)14-12-10-8-6-4-2-1-3-5-7-9-11-13-26(15-28(44)20-38)33(16-29(45)21-39)34(17-30(46)22-40)35(18-31(47)23-41)36(49)50-25-32(48)24-42/h5,7,26-35,37-48H,1-4,6,8-25H2/b7-5-
InChIKey :RAIRMBHOCCUQAG-ALCCZGGFBB
Std.InChIKey: RAIRMBHOCCUQAG-ALCCZGGFSA-N
SMILES :C(CCCC/C=C\CCCC(CC(CO)O)C(CC(CO)O)C(CC(CO)O)C(CC(CO)O)C(=O)OCC(CO)O)CCCCC(CO)O
Molar Refractivity :188.67 ± 0.3 cm3 (est)
Parachor :1650.9 ± 4.0 cm3 (est)
Index of Refraction :1.548 ± 0.02 (est)
Surface Tension :59.7 ± 3.0 dyne/cm (est)
Density :1.224 ± 0.06 g/cm3 (est)
Polarizability :74.79 ± 0.5 10-24cm3 (est)