The IUPAC name of beta-D-Glucopyranose,1,2,3,4-tetraacetate 6-(4-methylbenzenesulfonate) is [4,5,6-triacetyloxy-2-[(4-methylphenyl)sulfonyloxymethyl]oxan-3-yl] acetate. With the CAS registry number 6619-10-9, it is also named as 1,2,3,4-Tetra-O-acetyl-6-O-tosyl-beta-D-glucopyranose. In addition, its molecular formula is C₂₁H₂₆O₁₂S and its molecular weight is 502.49.

The other characteristics of beta-D-Glucopyranose,1,2,3,4-tetraacetate 6-(4-methylbenzenesulfonate) can be summarized as: (1)ACD/LogP: 2.83; (2)# of Rule of 5 Violations: 2; (3)#H bond acceptors: 12; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 12; (6)Polar Surface Area: 166.18 Å²; (7)Index of Refraction: 1.54; (8)Molar Refractivity: 113.78 cm³; (9)Molar Volume: 362.1 cm³; (10)Polarizability: 45.1×10^-24cm³; (11)Surface Tension: 54.8 dyne/cm; (12)Density: 1.38 g/cm³; (13)Flash Point: 301.4 °C; (14)Enthalpy of Vaporization: 86.11 kJ/mol; (15)Boiling Point: 574.8 °C at 760 mmHg; (16)Vapour Pressure: 3.25E-13 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES: O=C(OC1OC(C(OC(=O)C)C(OC(=O)C)C1OC(=O)C)COS(=O)(=O)c2ccc(cc2)C)C
(2)InChI: InChI=1/C21H26O12S/c1-11-6-8-16(9-7-11)34(26,27)28-10-17-18(29-12(2)22)19(30-13(3)23)20(31-14(4)24)21(33-17)32-15(5)25/h6-9,17-21H,10H2,1-5H3
(3)InChIKey: IWKNNNHECVVJTH-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C21H26O12S/c1-11-6-8-16(9-7-11)34(26,27)28-10-17-18(29-12(2)22)19(30-13(3)23)20(31-14(4)24)21(33-17)32-15(5)25/h6-9,17-21H,10H2,1-5H3
(5)Std. InChIKey: IWKNNNHECVVJTH-UHFFFAOYSA-N