bis-glyceryl ascorbate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-bis(2,3-dihydroxypropoxy)-2H-furan-5-one
InChI :InChI=1/C12H20O10/c13-1-6(16)4-20-10-9(8(18)3-15)22-12(19)11(10)21-5-7(17)2-14/h6-9,13-18H,1-5H2/t6?,7?,8-,9+/m0/s1
Std.InChI: InChI=1S/C12H20O10/c13-1-6(16)4-20-10-9(8(18)3-15)22-12(19)11(10)21-5-7(17)2-14/h6-9,13-18H,1-5H2/t6?,7?,8-,9+/m0/s1
InChIKey :NAQQWVCPJFBHCV-ABIFROTEBS
Std.InChIKey: NAQQWVCPJFBHCV-ABIFROTESA-N
SMILES :C([C@@H]([C@@H]1C(=C(C(=O)O1)OCC(CO)O)OCC(CO)O)O)O
Molar Refractivity :69.48 ± 0.4 cm3 (est)
Parachor :621.3 ± 6.0 cm3 (est)
Index of Refraction :1.596 ± 0.03 (est)
Surface Tension :86.1 ± 5.0 dyne/cm (est)
Density :1.58 ± 0.1 g/cm3 (est)
Polarizability :27.54 ± 0.5 10-24cm3 (est)