2-(Acetylamino)-2-Deoxy-4-O-[3,4,6-Tri-O-Acetyl-2-(Acetylamino)-2-Deoxy-beta-D-Glucopyranosyl]-alpha-D-Glucopyranose 1,3,6-Triacetate
[CAS# 7284-18-6]

Identification

• Name: 2-(Acetylamino)-2-Deoxy-4-O-[3,4,6-Tri-O-Acetyl-2-(Acetylamino)-2-Deoxy-beta-D-Glucopyranosyl]-alpha-D-Glucopyranose 1,3,6-Triacetate
• Synonyms: [(2R,3R,4R,5S,6R)-3-Acetamido-5-[(2S,3R,4R,5S,6R)-3-Acetamido-4,5-Diacetoxy-6-(Acetoxymethyl)Tetrahydropyran-2-Yl]Oxy-2-Acetoxy-6-(Acetoxymethyl)Tetrahydropyran-4-Yl] Acetate; Acetic Acid [(2R,3R,4R,5S,6R)-3-Acetamido-5-[[(2S,3R,4R,5S,6R)-3-Acetamido-4,5-Diacetoxy-6-(Acetoxymethyl)-2-Tetrahydropyranyl]Oxy]-2-Acetoxy-6-(Acetoxymethyl)-4-Tetrahydropyranyl] Ester; Acetic Acid [(2R,3R,4R,5S,6R)-3-Acetamido-5-[(2S,3R,4R,5S,6R)-3-Acetamido-4,5-Diacetoxy-6-(Acetoxymethyl)Tetrahydropyran-2-Yl]Oxy-2-Acetoxy-6-(Acetoxymethyl)Tetrahydropyran-4-Yl] Ester
• Molecular Formula: C₂₈H₄₀N₂O₁₇
• Molecular Weight: 676.63
• CAS Registry Number: 7284-18-6
• EINECS: 230-709-2
• SMILES: [C@H]1([C@H]([C@@H]([C@@H](COC(=O)C)O[C@H]1O[C@H]2[C@@H]([C@@H](NC(=O)C)[C@H](O[C@@H]2COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C
• InChI: 1S/C28H40N2O17/c1-11(31)29-21-26(43-17(7)37)24(20(10-40-14(4)34)45-27(21)44-18(8)38)47-28-22(30-12(2)32)25(42-16(6)36)23(41-15(5)35)19(46-28)9-39-13(3)33/h19-28H,9-10H2,1-8H3,(H,29,31)(H,30,32)/t19-,20-,21-,22-,23-,24-,25-,26-,27+,28+/m1/s1
• InChIKey: JUYKRZRMNHWQCD-SKSLZCFZSA-N

Properties

• Density: 1.358g/cm³ (Cal.)
• Boiling point: 805.265°C at 760 mmHg (Cal.)
• Flash point: 440.808°C (Cal.)