IUPAC Name :[(7R,8R)-7-hydroxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2S)-2-hydroxy-2-[(1S)-1-hydroxyethyl]-3-methylbutanoate
InChI :InChI=1/C15H25NO5/c1-9(2)15(20,10(3)17)14(19)21-8-11-4-6-16-7-5-12(18)13(11)16/h4,9-10,12-13,17-18,20H,5-8H2,1-3H3/t10-,12+,13+,15-/m0/s1
Std.InChI: InChI=1S/C15H25NO5/c1-9(2)15(20,10(3)17)14(19)21-8-11-4-6-16-7-5-12(18)13(11)16/h4,9-10,12-13,17-18,20H,5-8H2,1-3H3/t10-,12+,13+,15-/m0/s1
InChIKey :SFVVQRJOGUKCEG-ZGFBFQLVBN
Std.InChIKey: SFVVQRJOGUKCEG-ZGFBFQLVSA-N
SMILES :C[C@@H]([C@@](C(C)C)(C(=O)OCC1=CCN2[C@H]1[C@@H](CC2)O)O)O
Molar Refractivity :77.35 ± 0.4 cm3 (est)
Parachor :646.7 ± 6.0 cm3 (est)
Index of Refraction :1.567 ± 0.03
(est)
Surface Tension :55.9 ± 5.0 dyne/cm (est)
Density :1.26 ± 0.1 g/cm3 (est)
Polarizability :30.66 ± 0.5 10-24cm3 (est)