(2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-6-(2-Chloro-4-Nitrophenoxy)-4,5-Dihydroxy-2-(Hydroxymethyl)Oxan-3-Yl]Oxy-6-(Hydroxymethyl)Oxane-3,4,5-Triol
[CAS# 143206-27-3]

Identification

• Name: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-6-(2-Chloro-4-Nitrophenoxy)-4,5-Dihydroxy-2-(Hydroxymethyl)Oxan-3-Yl]Oxy-6-(Hydroxymethyl)Oxane-3,4,5-Triol
• Synonyms: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-6-(2-Chloro-4-Nitro-Phenoxy)-4,5-Dihydroxy-2-(Hydroxymethyl)Tetrahydropyran-3-Yl]Oxy-6-(Hydroxymethyl)Tetrahydropyran-3,4,5-Triol; (2R,3R,4S,5S,6R)-2-[[(2R,3S,4R,5R,6S)-6-(2-Chloro-4-Nitrophenoxy)-4,5-Dihydroxy-2-(Hydroxymethyl)-3-Tetrahydropyranyl]Oxy]-6-(Hydroxymethyl)Tetrahydropyran-3,4,5-Triol; (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-6-(2-Chloro-4-Nitro-Phenoxy)-4,5-Dihydroxy-2-Methylol-Tetrahydropyran-3-Yl]Oxy-6-Methylol-Tetrahydropyran-3,4,5-Triol
• Molecular Formula: C₁₈H₂₄ClNO₁₃
• Molecular Weight: 497.84
• CAS Registry Number: 143206-27-3
• SMILES: [C@H]3(OC1=CC=C(C=C1Cl)[N+](=O)[O-])[C@H](O)[C@@H](O)[C@H](O[C@@H]2[C@H](O)[C@@H](O)[C@H](O)[C@H](O2)CO)[C@H](O3)CO
• InChI: 1S/C18H24ClNO13/c19-7-3-6(20(28)29)1-2-8(7)30-17-15(27)13(25)16(10(5-22)32-17)33-18-14(26)12(24)11(23)9(4-21)31-18/h1-3,9-18,21-27H,4-5H2/t9-,10-,11-,12+,13-,14-,15-,16-,17-,18-/m1/s1
• InChIKey: RFGBZYLCQCJGOG-YMJSIHPXSA-N

Properties

• Density: 1.759g/cm³ (Cal.)
• Boiling point: 801.942°C at 760 mmHg (Cal.)
• Flash point: 438.799°C (Cal.)