InChI :InChI=1/C43H53NO14/c1-22-26(55-37(51)32(48)30(24-15-11-9-12-16-24)44-38(52)58-39(3,4)5)20-43(53)35(56-36(50)25-17-13-10-14-18-25)33-41(8,34(49)31(47)29(22)40(43,6)7)27(46)19-28-42(33,21-54-28)57-23(2)45/h9-18,26-28,30-33,35,46-48,53H,19-21H2,1-8H3,(H,44,52)/t26-,27-,28+,30-,31+,32?,33-,35-,41+,42-,43+/m0/s1
Std.InChI: InChI=1S/C43H53NO14/c1-22-26(55-37(51)32(48)30(24-15-11-9-12-16-24)44-38(52)58-39(3,4)5)20-43(53)35(56-36(50)25-17-13-10-14-18-25)33-41(8,34(49)31(47)29(22)40(43,6)7)27(46)19-28-42(33,21-54-28)57-23(2)45/h9-18,26-28,30-33,35,46-48,53H,19-21H2,1-8H3,(H,44,52)/t26-,27-,28+,30-,31+,32?,33-,35-,41+,42-,43+/m0/s1
InChIKey :ZDZOTLJHXYCWBA-OBFJEUQQBY
Std.InChIKey: ZDZOTLJHXYCWBA-OBFJEUQQSA-N
SMILES :O=C(OC(C)(C)C)N[C@@H](c1ccccc1)C(O)C(=O)O[C@@H]4C(=C3/[C@@H](O)C(=O)[C@]6([C@H]([C@H](OC(=O)c2ccccc2)[C@@](O)(C3(C)C)C4)[C@@]5(OC(=O)C)[C@H](OC5)C[C@@H]6O)C)/C
Molar Refractivity :204.28 ± 0.5 cm3 (est)
Parachor :1566.7 ± 8.0 cm3 (est)
Index of Refraction :1.616 ± 0.05
(est)
Surface Tension :51.7 ± 7.0 dyne/cm (est)
Density :1.38 ± 0.1 g/cm3 (est)
Polarizability :80.98 ± 0.5 10-24cm3 (est)