[(2R,3R,4S,5R,6R)-3,4,5-Triacetyloxy-6-[(2R,3R,4S,5S,6S)-4,5-Diacetyloxy-2-(Acetyloxymethyl)-6-(Nitromethyl)Oxan-3-Yl]Oxyoxan-2-Yl]Methyl Acetate
[CAS# 154274-86-9]

Identification

• Name: [(2R,3R,4S,5R,6R)-3,4,5-Triacetyloxy-6-[(2R,3R,4S,5S,6S)-4,5-Diacetyloxy-2-(Acetyloxymethyl)-6-(Nitromethyl)Oxan-3-Yl]Oxyoxan-2-Yl]Methyl Acetate
• Synonyms: [(2R,3R,4S,5R,6R)-3,4,5-Triacetoxy-6-[(2R,3R,4S,5S,6S)-4,5-Diacetoxy-2-(Acetoxymethyl)-6-(Nitromethyl)Tetrahydropyran-3-Yl]Oxy-Tetrahydropyran-2-Yl]Methyl Acetate; Acetic Acid [(2R,3R,4S,5R,6R)-3,4,5-Triacetoxy-6-[[(2R,3R,4S,5S,6S)-4,5-Diacetoxy-2-(Acetoxymethyl)-6-(Nitromethyl)-3-Tetrahydropyranyl]Oxy]-2-Tetrahydropyranyl]Methyl Ester; Acetic Acid [(2R,3R,4S,5R,6R)-3,4,5-Triacetoxy-6-[(2R,3R,4S,5S,6S)-4,5-Diacetoxy-2-(Acetoxymethyl)-6-(Nitromethyl)Tetrahydropyran-3-Yl]Oxy-Tetrahydropyran-2-Yl]Methyl Ester
• Molecular Formula: C₂₇H₃₇NO₁₉
• Molecular Weight: 679.58
• CAS Registry Number: 154274-86-9
• SMILES: [C@H]2(O[C@H]1[C@H](OC(=O)C)[C@@H](OC(=O)C)[C@@H](O[C@@H]1COC(=O)C)C[N+]([O-])=O)O[C@@H]([C@@H](OC(=O)C)[C@H](OC(=O)C)[C@H]2OC(=O)C)COC(=O)C
• InChI: 1S/C27H37NO19/c1-11(29)38-9-19-23(24(42-15(5)33)21(40-13(3)31)18(45-19)8-28(36)37)47-27-26(44-17(7)35)25(43-16(6)34)22(41-14(4)32)20(46-27)10-39-12(2)30/h18-27H,8-10H2,1-7H3/t18-,19+,20+,21-,22+,23+,24+,25-,26+,27+/m0/s1
• InChIKey: PGFUYCIEEUFFDC-RERAHPKXSA-N

Properties

• Density: 1.393g/cm³ (Cal.)
• Boiling point: 698.464°C at 760 mmHg (Cal.)
• Flash point: 228.582°C (Cal.)