Glucopyranose,2-acetamido-2-deoxy-6-O-(6-deoxy-a-L-galactopyranosyl)-, D- (8CI) supplier

Name
2-ACETAMIDO-2-DEOXY-6-O-(ALPHA-L-FUCOPYRANOSYL)-D-GLUCOPYRANOSE
EINECS
CAS No. 33639-80-4
Article Data2
CAS DataBase
Density 1.558 g/cm³
Solubility
Melting Point 135-139?C
Formula C₁₄H₂₅NO₁₀
Boiling Point 736.414 °C at 760 mmHg
Molecular Weight 367.353
Flash Point 399.169 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms N-[(2R,3S,4R,5S)-2,4,5-Trihydroxy-6-[[(2R,3S,4S,5S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxymethyl]tetrahydropyran-3-yl]acetamide;
PSA 178.17000
LogP -3.83490

Glucopyranose,2-acetamido-2-deoxy-6-O-(6-deoxy-a-L-galactopyranosyl)-, D- (8CI) Specification

The Glucopyranose,2-acetamido-2-deoxy-6-O-(6-deoxy-a-L-galactopyranosyl)-, D- (8CI) is an organic compound with the formula C₁₄H₂₅NO₁₀. The systematic name of this chemical is N-[(2R,3S,4R,5S)-2,4,5-Trihydroxy-6-[[(2R,3S,4S,5S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxymethyl]tetrahydropyran-3-yl]acetamide. The CAS registry number of this chemical is 33639-80-4. Besides, its molecular weight is 367.35.

The physical properties of Glucopyranose,2-acetamido-2-deoxy-6-O-(6-deoxy-a-L-galactopyranosyl)-, D- (8CI) are: (1)# of Rule of 5 Violations: 2; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 11; (7)#H bond donors: 7; (8)#Freely Rotating Bonds: 10; (9)Polar Surface Area: 178.17 Å²; (10)Index of Refraction: 1.601; (11)Molar Refractivity: 80.762 cm³; (12)Molar Volume: 235.773 cm³; (13)Polarizability: 32.017×10^-24 cm³; (14)Surface Tension: 81.277 dyne/cm; (15)Density: 1.558 g/cm³; (16)Flash Point: 399.169 °C; (17)Enthalpy of Vaporization: 122.655 kJ/mol; (18)Boiling Point: 736.414 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: CC1[C@H]([C@@H]([C@@H]([C@@H](O1)OCC2[C@H]([C@@H]([C@@H]([C@@H](O2)O)NC(=O)C)O)O)O)O)O
(2)InChI: InChI=1/C14H25NO10/c1-4-8(17)11(20)12(21)14(24-4)23-3-6-9(18)10(19)7(13(22)25-6)15-5(2)16/h4,6-14,17-22H,3H2,1-2H3,(H,15,16)/t4?,6?,7-,8+,9+,10+,11-,12-,13+,14+/m0/s1
(3)InChIKey: BSNVYGSAFLBSSQ-UCAJAQDNBN
(4)Std. InChI: InChI=1S/C14H25NO10/c1-4-8(17)11(20)12(21)14(24-4)23-3-6-9(18)10(19)7(13(22)25-6)15-5(2)16/h4,6-14,17-22H,3H2,1-2H3,(H,15,16)/t4?,6?,7-,8+,9+,10+,11-,12-,13+,14+/m0/s1
(5)Std. InChIKey: BSNVYGSAFLBSSQ-UCAJAQDNSA-N

Product Name

2-ACETAMIDO-2-DEOXY-6-O-(ALPHA-L-FUCOPYRANOSYL)-D-GLUCOPYRANOSE

Glucopyranose,2-acetamido-2-deoxy-6-O-(6-deoxy-a-L-galactopyranosyl)-, D- (8CI) Specification

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