InChI :InChI=1/C66H112O30/c1-11-16-22-25-37-26-23-20-18-17-19-21-24-27-42(70)89-54-46(74)43(71)38(28-67)85-63(54)82-31-41-51(91-59(79)33(7)13-3)53(92-60(80)34(8)14-4)49(77)62(88-41)94-52-45(73)40(30-69)87-66(95-55-47(75)44(72)39(29-68)86-65(55)84-37)57(52)96-64-56(93-61(81)35(9)15-5)48(76)50(36(10)83-64)90-58(78)32(6)12-2/h32-41,43-57,62-69,71-77H,11-31H2,1-10H3
Std.InChI: InChI=1S/C66H112O30/c1-11-16-22-25-37-26-23-20-18-17-19-21-24-27-42(70)89-54-46(74)43(71)38(28-67)85-63(54)82-31-41-51(91-59(79)33(7)13-3)53(92-60(80)34(8)14-4)49(77)62(88-41)94-52-45(73)40(30-69)87-66(95-55-47(75)44(72)39(29-68)86-65(55)84-37)57(52)96-64-56(93-61(81)35(9)15-5)48(76)50(36(10)83-64)90-58(78)32(6)12-2/h32-41,43-57,62-69,71-77H,11-31H2,1-10H3
InChIKey :MQNTUHJXSGSICT-UHFFFAOYAN
Std.InChIKey: MQNTUHJXSGSICT-UHFFFAOYSA-N
SMILES :O=C(OC6C(O)C(OC(=O)C(C)CC)C(OC6OC3C2OC1OC(C(OC(=O)C(C)CC)C(OC(=O)C(C)CC)C1O)COC5OC(C(O)C(O)C5OC(=O)CCCCCCCCCC(OC4OC(CO)C(O)C(O)C4OC3OC(CO)C2O)CCCCC)CO)C)C(C)CC
Molar Refractivity :336.80 ± 0.4 cm3 (est)
Parachor :2937.5 ± 6.0 cm3 (est)
Index of Refraction :1.559 ± 0.03
(est)
Surface Tension :63.1 ± 5.0 dyne/cm (est)
Density :1.32 ± 0.1 g/cm3 (est)
Polarizability :133.52 ± 0.5 10-24cm3 (est)