IUPAC Name :6-[3-(2-carboxyethyl)-5-[(4-ethenyl-3-methyl-5-oxo-1,2-dihydropyrrol-2-yl)methyl]-4-methyl-1H-pyrrol-2-yl]-2-[[5-formyl-3-(2-hydroxyethyl)-4-methyl-1H-pyrrol-2-yl]methyl]-3-methyl-4-oxo-5,6-dihydro-1H-cyclopenta[b]pyrrole-5-carboxylic acid
InChI :InChI=1/C34H38N4O8/c1-6-18-14(2)22(38-33(18)44)11-21-16(4)20(7-8-26(41)42)30(36-21)28-29(34(45)46)32(43)27-17(5)23(37-31(27)28)12-24-19(9-10-39)15(3)25(13-40)35-24/h6,13,22,28-29,35-37,39H,1,7-12H2,2-5H3,(H,38,44)(H,41,42)(H,45,46)
Std.InChI: InChI=1S/C34H38N4O8/c1-6-18-14(2)22(38-33(18)44)11-21-16(4)20(7-8-26(41)42)30(36-21)28-29(34(45)46)32(43)27-17(5)23(37-31(27)28)12-24-19(9-10-39)15(3)25(13-40)35-24/h6,13,22,28-29,35-37,39H,1,7-12H2,2-5H3,(H,38,44)(H,41,42)(H,45,46)
InChIKey :YPLJVRLRZHFNIJ-UHFFFAOYAX
Std.InChIKey: YPLJVRLRZHFNIJ-UHFFFAOYSA-N
SMILES :CC1=C(C(=O)NC1CC2=C(C(=C(N2)C3C(C(=O)C4=C3NC(=C4C)CC5=C(C(=C(N5)C=O)C)CCO)C(=O)O)CCC(=O)O)C)C=C
Molar Refractivity :164.60 ± 0.5 cm3 (est)
Parachor :1179.9 ± 8.0 cm3 (est)
Index of Refraction :1.693 ± 0.05
(est)
Surface Tension :57.3 ± 7.0 dyne/cm (est)
Density :1.47 ± 0.1 g/cm3 (est)
Polarizability :65.25 ± 0.5 10-24cm3 (est)