IUPAC Name :[4-[(2S,3R,4S,5R,6R)-2,3,4,5-tetraacetyloxy-6-(hydroxymethyl)oxan-2-yl]phenyl]methyl acetate
InChI :InChI=1/C23H28O12/c1-12(25)30-11-17-6-8-18(9-7-17)23(34-16(5)29)22(33-15(4)28)21(32-14(3)27)20(31-13(2)26)19(10-24)35-23/h6-9,19-22,24H,10-11H2,1-5H3/t19-,20-,21+,22-,23-/m1/s1
Std.InChI: InChI=1S/C23H28O12/c1-12(25)30-11-17-6-8-18(9-7-17)23(34-16(5)29)22(33-15(4)28)21(32-14(3)27)20(31-13(2)26)19(10-24)35-23/h6-9,19-22,24H,10-11H2,1-5H3/t19-,20-,21+,22-,23-/m1/s1
InChIKey :ZFAXRAALWQSKDW-XNBWIAOKBX
Std.InChIKey: ZFAXRAALWQSKDW-XNBWIAOKSA-N
SMILES :CC(=O)OCC1=CC=C(C=C1)[C@@]2([C@@H]([C@H]([C@@H]([C@H](O2)CO)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Molar Refractivity :115.90 ± 0.4 cm3 (est)
Parachor :1006.5 ± 6.0 cm3 (est)
Index of Refraction :1.540 ± 0.03
(est)
Surface Tension :55.1 ± 5.0 dyne/cm (est)
Density :1.34 ± 0.1 g/cm3 (est)
Polarizability :45.94 ± 0.5 10-24cm3 (est)