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D-Glucose,4-O-alpha-D-glucopyranosyl-, homopolymer

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Name

D-Glucose,4-O-alpha-D-glucopyranosyl-, homopolymer

EINECS N/A
CAS No. 37417-41-7 Density 1.68 g/cm3
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C12H22O11 Boiling Point 774.5 °C at 760 mmHg
Molecular Weight 342.2965 Flash Point 288.9 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 37417-41-7 (D-Glucose,4-O-a-D-glucopyranosyl-, homopolymer) Hazard Symbols N/A
Synonyms

Maltosepolymer;Polymaltose;

 

D-Glucose,4-O-alpha-D-glucopyranosyl-, homopolymer Specification

The D-Glucose,4-O-alpha-D-glucopyranosyl-, homopolymer is an organic compound with the formula C12H22O11. The IUPAC name of this chemical is (2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal. With the CAS registry number 37417-41-7, it is also named as 4-O-α-D-Glucopyranosyl-D-glucose.

Physical properties about D-Glucose,4-O-alpha-D-glucopyranosyl-, homopolymer are: (1)ACD/LogP: -4.05; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): -4.05; (4)ACD/LogD (pH 7.4): -4.05; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 11; (10)#H bond donors: 8; (11)#Freely Rotating Bonds: 16; (12)Polar Surface Area: 109.37 Å2; (13)Index of Refraction: 1.622; (14)Molar Refractivity: 71.47 cm3; (15)Molar Volume: 202.7 cm3; (16)Polarizability: 28.33×10-24cm3; (17)Surface Tension: 104.5 dyne/cm; (18)Density: 1.68 g/cm3; (19)Flash Point: 288.9 °C; (20)Enthalpy of Vaporization: 128.52 kJ/mol; (21)Boiling Point: 774.5 °C at 760 mmHg; (22)Vapour Pressure: 1.05E-27 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C[C@H](O)[C@@H](O)[C@H](O[C@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)CO)[C@H](O)CO
(2)InChI: InChI=1/C12H22O11/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12/h1,4-12,14-21H,2-3H2/t4-,5+,6+,7+,8+,9-,10+,11+,12+/m0/s1
(3)InChIKey: DKXNBNKWCZZMJT-WUJBLJFYBW
(4)Std. InChI: InChI=1S/C12H22O11/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12/h1,4-12,14-21H,2-3H2/t4-,5+,6+,7+,8+,9-,10+,11+,12+/m0/s1
(5)Std. InChIKey: DKXNBNKWCZZMJT-WUJBLJFYSA-N

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