trihydroxystearin

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2,3-bis(12-hydroxyoctadecanoyloxy)propyl 12-hydroxyoctadecanoate
InChI :InChI=1/C57H110O9/c1-4-7-10-31-40-51(58)43-34-25-19-13-16-22-28-37-46-55(61)64-49-54(66-57(63)48-39-30-24-18-15-21-27-36-45-53(60)42-33-12-9-6-3)50-65-56(62)47-38-29-23-17-14-20-26-35-44-52(59)41-32-11-8-5-2/h51-54,58-60H,4-50H2,1-3H3
Std.InChI: InChI=1S/C57H110O9/c1-4-7-10-31-40-51(58)43-34-25-19-13-16-22-28-37-46-55(61)64-49-54(66-57(63)48-39-30-24-18-15-21-27-36-45-53(60)42-33-12-9-6-3)50-65-56(62)47-38-29-23-17-14-20-26-35-44-52(59)41-32-11-8-5-2/h51-54,58-60H,4-50H2,1-3H3
InChIKey :WCOXQTXVACYMLM-UHFFFAOYAI
Std.InChIKey: WCOXQTXVACYMLM-UHFFFAOYSA-N
SMILES :O=C(OCC(OC(=O)CCCCCCCCCCC(O)CCCCCC)COC(=O)CCCCCCCCCCC(O)CCCCCC)CCCCCCCCCCC(O)CCCCCC
Molar Refractivity :275.88 ± 0.3 cm3 (est)
Parachor :2413.7 ± 4.0 cm3 (est)
Index of Refraction :1.478 ± 0.02 (est)
Surface Tension :37.7 ± 3.0 dyne/cm (est)
Density :0.964 ± 0.06 g/cm3 (est)
Polarizability :109.36 ± 0.5 10-24cm3 (est)