Acetyl 6-O-(2,3,4,6-Tetra-O-acetyl-α-D-mannopyranosyl)-2,3,4-tri-O-acetyl-D-mannopyrannose supplier

Name
Acetyl 6-O-(2,3,4,6-Tetra-O-acetyl-α-D-mannopyranosyl)-2,3,4-tri-O-acetyl-D-mannopyrannose
EINECS
CAS No. 123809-60-9
Article Data13
CAS DataBase
Density 1.37 g/cm³
Solubility
Melting Point 193 °C
Formula C₂₈H₃₈O₁₉
Boiling Point 661.384 °C at 760 mmHg
Molecular Weight 678.59
Flash Point 272.155 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms [(3R,4S,5R,6S)-3,4,5-Triacetoxy-6-[[(3R,4S,5R,6S)-3,4,5,6-tetraacetoxytetrahydropyran-2-yl]methoxy]tetrahydropyran-2-yl]methyl acetate;
PSA 238.09000
LogP -0.83080

Acetyl 6-O-(2,3,4,6-Tetra-O-acetyl-α-D-mannopyranosyl)-2,3,4-tri-O-acetyl-D-mannopyrannose Specification

The CAS registry number of Acetyl 6-O-(2,3,4,6-Tetra-O-acetyl-α-D-mannopyranosyl)-2,3,4-tri-O-acetyl-D-mannopyrannose is 123809-60-9. It belongs to the product category of Oligosaccharide Compounds. This chemical's molecular formula is C₂₈H₃₈O₁₉ and molecular weight is 678.59. What's more, its systematic name is called [(3R,4S,5R,6S)-3,4,5-Triacetoxy-6-[[(3R,4S,5R,6S)-3,4,5,6-tetraacetoxytetrahydropyran-2-yl]methoxy]tetrahydropyran-2-yl]methyl acetate.

Physical properties about Acetyl 6-O-(2,3,4,6-Tetra-O-acetyl-α-D-mannopyranosyl)-2,3,4-tri-O-acetyl-D-mannopyrannose are: (1)ACD/LogP: 1.15; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 1.146; (4)ACD/LogD (pH 7.4): 1.146; (5)ACD/BCF (pH 5.5): 4.374; (6)ACD/BCF (pH 7.4): 4.374; (7)ACD/KOC (pH 5.5): 100.079; (8)ACD/KOC (pH 7.4): 100.079; (9)#H bond acceptors: 19; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 20; (12)Polar Surface Area: 238.09 Å²; (13)Index of Refraction: 1.507; (14)Molar Refractivity: 147.474 cm³; (15)Molar Volume: 495.296 cm³; (16)Surface Tension: 53.177 dyne/cm; (17)Density: 1.37 g/cm³; (18)Flash Point: 272.155 °C; (19)Enthalpy of Vaporization: 97.311 kJ/mol; (20)Boiling Point: 661.384 °C at 760 mmHg; (21)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: CC(=O)OCC1[C@H]([C@@H]([C@H]([C@H](O1)OCC2[C@H]([C@@H]([C@H]([C@@H](O2)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
(2) InChI: InChI=1/C28H38O19/c1-11(29)37-9-19-21(39-12(2)30)23(41-14(4)32)25(43-16(6)34)27(46-19)38-10-20-22(40-13(3)31)24(42-15(5)33)26(44-17(7)35)28(47-20)45-18(8)36/h19-28H,9-10H2,1-8H3/t19?,20?,21-,22-,23+,24+,25-,26-,27+,28-/m1/s1
(3) InChIKey: GNTLGGDVHFXGLI-CPKRHWEXBL

Product Name

Acetyl 6-O-(2,3,4,6-Tetra-O-acetyl-α-D-mannopyranosyl)-2,3,4-tri-O-acetyl-D-mannopyrannose

Acetyl 6-O-(2,3,4,6-Tetra-O-acetyl-α-D-mannopyranosyl)-2,3,4-tri-O-acetyl-D-mannopyrannose Specification

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