InChI :InChI=1/C33H47NO13/c1-18-10-8-6-4-3-5-7-9-11-21(45-32-30(39)28(34)29(38)19(2)44-32)15-25-27(31(40)41)22(36)17-33(42,47-25)16-20(35)14-24-23(46-24)12-13-26(37)43-18/h3-9,11-13,18-25,27-30,32,35-36,38-39,42H,10,14-17,34H2,1-2H3,(H,40,41)/b4-3+,7-5+,8-6+,11-9+,13-12+/t18?,19?,20?,21?,22?,23?,24?,25?,27?,28?,29-,30?,32+,33?/m1/s1
Std.InChI: InChI=1S/C33H47NO13/c1-18-10-8-6-4-3-5-7-9-11-21(45-32-30(39)28(34)29(38)19(2)44-32)15-25-27(31(40)41)22(36)17-33(42,47-25)16-20(35)14-24-23(46-24)12-13-26(37)43-18/h3-9,11-13,18-25,27-30,32,35-36,38-39,42H,10,14-17,34H2,1-2H3,(H,40,41)/b4-3+,7-5+,8-6+,11-9+,13-12+/t18?,19?,20?,21?,22?,23?,24?,25?,27?,28?,29-,30?,32+,33?/m1/s1
InChIKey :NCXMLFZGDNKEPB-RGEPUYKVBG
Std.InChIKey: NCXMLFZGDNKEPB-RGEPUYKVSA-N
SMILES :CC1C/C=C/C=C/C=C/C=C/C(CC2C(C(CC(O2)(CC(CC3C(O3)/C=C/C(=O)O1)O)O)O)C(=O)O)O[C@H]4C(C([C@@H](C(O4)C)O)N)O
MDL: MFCD00135085
Molar Refractivity :167.73 ± 0.4 cm3 (est)
Parachor :1385.8 ± 6.0 cm3 (est)
Index of Refraction :1.620 ± 0.03 (est)
Surface Tension :71.0 ± 5.0 dyne/cm (est)
Density :1.39 ± 0.1 g/cm3 (est)
Polarizability :66.49 ± 0.5 10-24cm3 (est)