IUPAC Name :4-[2-hydroxy-7-[5-[(E)-1,4,5-trihydroxyhenicos-8-enyl]oxolan-2-yl]heptyl]-2-methyl-2H-furan-5-one
InChI :InChI=1/C37H66O7/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-33(39)34(40)24-25-35(41)36-26-23-32(44-36)21-18-16-17-20-31(38)28-30-27-29(2)43-37(30)42/h14-15,27,29,31-36,38-41H,3-13,16-26,28H2,1-2H3/b15-14+
Std.InChI: InChI=1S/C37H66O7/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-33(39)34(40)24-25-35(41)36-26-23-32(44-36)21-18-16-17-20-31(38)28-30-27-29(2)43-37(30)42/h14-15,27,29,31-36,38-41H,3-13,16-26,28H2,1-2H3/b15-14+
InChIKey :LFIZQGRMDGWRQH-CCEZHUSRBO
Std.InChIKey: LFIZQGRMDGWRQH-CCEZHUSRSA-N
SMILES :CCCCCCCCCCCC/C=C/CCC(C(CCC(C1CCC(O1)CCCCCC(CC2=CC(OC2=O)C)O)O)O)O
Molar Refractivity :178.37 ± 0.3 cm3 (est)
Parachor :1524.5 ± 6.0 cm3 (est)
Index of Refraction :1.508 ± 0.02
(est)
Surface Tension :42.4 ± 3.0 dyne/cm (est)
Density :1.042 ± 0.06 g/cm3 (est)
Polarizability :70.71 ± 0.5 10-24cm3 (est)