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b-D-Glucopyranose,2,3,4,6-tetrabenzoate

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Name

b-D-Glucopyranose,2,3,4,6-tetrabenzoate

EINECS N/A
CAS No. 64768-20-3 Density 1.389 g/cm3
PSA 134.66000 LogP 4.23740
Solubility N/A Melting Point 151-156 °C
Formula C34H28O10 Boiling Point 744.233 °C at 760 mmHg
Molecular Weight 596.59 Flash Point 237.752 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 64768-20-3 (2,3,4,6-TETRA-O-BENZYL-D-GLUCOPYRANOSE) Hazard Symbols N/A
Synonyms

2,3,4,6-Tetra-O-benzoyl-b-D-glucopyranose;

Article Data 16

b-D-Glucopyranose,2,3,4,6-tetrabenzoate Specification

The b-D-Glucopyranose,2,3,4,6-tetrabenzoate, with the CAS registry number 64768-20-3, is also known as 2,3,4,6-Tetra-O-benzoyl-D-glucopyranose. It belongs to the product categories of Biochemistry; Glucose; O-Substituted Sugars; Sugars. This chemical's molecular formula is C34H28O10 and molecular weight is 596.5801. Its systematic name is called [(2R,3R,4S,5R)-3,4,5-tribenzoyloxy-6-hydroxy-tetrahydropyran-2-yl]methyl benzoate.

Physical properties of b-D-Glucopyranose,2,3,4,6-tetrabenzoate: (1)ACD/LogP: 7.83; (2)# of Rule of 5 Violations: 3; (3)ACD/LogD (pH 5.5): 7.831; (4)ACD/LogD (pH 7.4): 7.831; (5)ACD/BCF (pH 5.5): 526424.25; (6)ACD/BCF (pH 7.4): 526341; (7)ACD/KOC (pH 5.5): 433414.344; (8)ACD/KOC (pH 7.4): 433345.844; (9)#H bond acceptors: 10; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 14; (12)Index of Refraction: 1.645; (13)Molar Refractivity: 155.75 cm3; (14)Molar Volume: 429.379 cm3; (15)Surface Tension: 66.374 dyne/cm; (16)Density: 1.389 g/cm3; (17)Flash Point: 237.752 °C; (18)Enthalpy of Vaporization: 113.883 kJ/mol; (19)Boiling Point: 744.233 °C at 760 mmHg; (20)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc(cc1)C(=O)OC[C@@H]2[C@H]([C@@H]([C@H](C(O2)O)OC(=O)c3ccccc3)OC(=O)c4ccccc4)OC(=O)c5ccccc5
(2)InChI: InChI=1/C34H28O10/c35-30(22-13-5-1-6-14-22)40-21-26-27(42-31(36)23-15-7-2-8-16-23)28(43-32(37)24-17-9-3-10-18-24)29(34(39)41-26)44-33(38)25-19-11-4-12-20-25/h1-20,26-29,34,39H,21H2/t26-,27-,28+,29-,34u/m1/s1
(3)InChIKey: FCDYAJBVISGNLC-MAEQJTDVBB

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