IUPAC Name :(1S,15R,18S,19R,20S)-18-hydroxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylic acid
InChI :InChI=1/C20H24N2O3/c23-17-6-5-11-10-22-8-7-13-12-3-1-2-4-15(12)21-19(13)16(22)9-14(11)18(17)20(24)25/h1-4,11,14,16-18,21,23H,5-10H2,(H,24,25)/t11-,14-,16-,17-,18+/m0/s1
Std.InChI: InChI=1S/C20H24N2O3/c23-17-6-5-11-10-22-8-7-13-12-3-1-2-4-15(12)21-19(13)16(22)9-14(11)18(17)20(24)25/h1-4,11,14,16-18,21,23H,5-10H2,(H,24,25)/t11-,14-,16-,17-,18+/m0/s1
InChIKey :AADVZSXPNRLYLV-GKMXPDSGBF
Std.InChIKey: AADVZSXPNRLYLV-GKMXPDSGSA-N
SMILES :c1ccc2c(c1)c3c([nH]2)[C@@H]4C[C@H]5[C@@H](CC[C@@H]([C@@H]5C(=O)O)O)CN4CC3
MDL: MFCD00167087
Molar Refractivity :94.62 ± 0.4 cm3 (est)
Parachor :715.8 ± 6.0 cm3 (est)
Index of Refraction :1.702 ± 0.03
(est)
Surface Tension :73.8 ± 5.0 dyne/cm (est)
Density :1.39 ± 0.1 g/cm3 (est)
Polarizability :37.51 ± 0.5 10-24cm3 (est)