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55286-97-0

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Basic Information
CAS No.: 55286-97-0
Name: 1,2,3,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSE
Article Data: 4
Molecular Structure:
Molecular Structure of 55286-97-0 (1,2,3,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSE)
Formula: C14H20O10
Molecular Weight: 348.307
Synonyms: 1,2,3,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSE;1,2,3,6-Tetra-O-acetyl-a-D-glucopyranose
Density: 1.339 g/cm3
Boiling Point: 433.823 °C at 760 mmHg
Flash Point: 152.355 °C
PSA: 134.66000
LogP: -0.93820
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Specification

The CAS registry number of α-D-Glucopyranose,1,2,3,6-tetraacetate is 55286-97-0. This chemical's molecular formula is C14H20O10 and molecular weight is 348.3026. What's more, systematic name is 1,2,3,6-Tetra-O-acetyl-α-D glucopyranose.

Physical properties about α-D-Glucopyranose,1,2,3,6-tetraacetate are: (1)ACD/LogP: 0.46; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 10; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 10; (6)Polar Surface Area: 134.66 Å2; (7)Index of Refraction: 1.492; (8)Molar Refractivity: 75.418 cm3; (9)Molar Volume: 260.069 cm3; (10)Polarizability: 29.898×10-24cm3; (11)Surface Tension: 49.682 dyne/cm; (12)Density: 1.339 g/cm3; (13)Flash Point: 152.355 °C; (14)Enthalpy of Vaporization: 79.639 kJ/mol; (15)Boiling Point: 433.823 °C at 760 mmHg; (16)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(O[C@H]1O[C@@H]([C@@H](O)[C@H](OC(=O)C)[C@H]1OC(=O)C)COC(=O)C)C
(2) InChI: InChI=1/C14H20O10/c1-6(15)20-5-10-11(19)12(21-7(2)16)13(22-8(3)17)14(24-10)23-9(4)18/h10-14,19H,5H2,1-4H3/t10-,11-,12+,13-,14+/m1/s1
(3) InChIKey: QYCFXXCSGBEENZ-RGDJUOJXBR