IUPAC Name :(7-hydroxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl)methyl 2,3-dihydroxy-2-(1-methoxyethyl)-3-methylbutanoate
InChI :InChI=1/C16H27NO6/c1-10(22-4)16(21,15(2,3)20)14(19)23-9-11-5-7-17-8-6-12(18)13(11)17/h5,10,12-13,18,20-21H,6-9H2,1-4H3
Std.InChI: InChI=1S/C16H27NO6/c1-10(22-4)16(21,15(2,3)20)14(19)23-9-11-5-7-17-8-6-12(18)13(11)17/h5,10,12-13,18,20-21H,6-9H2,1-4H3
InChIKey :ZNEMYFCJOCCUJN-UHFFFAOYAF
Std.InChIKey: ZNEMYFCJOCCUJN-UHFFFAOYSA-N
SMILES :CC(C(C(=O)OCC1=CCN2C1C(CC2)O)(C(C)(C)O)O)OC
Molar Refractivity :83.76 ± 0.4 cm3 (est)
Parachor :705.4 ± 6.0 cm3 (est)
Index of Refraction :1.561 ± 0.03
(est)
Surface Tension :55.3 ± 5.0 dyne/cm (est)
Density :1.27 ± 0.1 g/cm3 (est)
Polarizability :33.20 ± 0.5 10-24cm3 (est)