[(2R,3R,4S,5R,6S)-4,5-Diacetyloxy-6-(3-Aminopropoxy)-2-[[(2R,3R,4S,5R,6R)-3,4,5-Triacetyloxy-6-(Acetyloxymethyl)Oxan-2-Yl]Oxymethyl]Oxan-3-Yl] Acetate
[CAS# 130495-62-4]

Identification

• Name: [(2R,3R,4S,5R,6S)-4,5-Diacetyloxy-6-(3-Aminopropoxy)-2-[[(2R,3R,4S,5R,6R)-3,4,5-Triacetyloxy-6-(Acetyloxymethyl)Oxan-2-Yl]Oxymethyl]Oxan-3-Yl] Acetate
• Synonyms: [(2R,3R,4S,5R,6S)-4,5-Diacetoxy-6-(3-Aminopropoxy)-2-[[(2R,3R,4S,5R,6R)-3,4,5-Triacetoxy-6-(Acetoxymethyl)Tetrahydropyran-2-Yl]Oxymethyl]Tetrahydropyran-3-Yl] Acetate; Acetic Acid [(2R,3R,4S,5R,6S)-4,5-Diacetoxy-6-(3-Aminopropoxy)-2-[[(2R,3R,4S,5R,6R)-3,4,5-Triacetoxy-6-(Acetoxymethyl)-2-Tetrahydropyranyl]Oxymethyl]-3-Tetrahydropyranyl] Ester; Acetic Acid [(2R,3R,4S,5R,6S)-4,5-Diacetoxy-6-(3-Aminopropoxy)-2-[[(2R,3R,4S,5R,6R)-3,4,5-Triacetoxy-6-(Acetoxymethyl)Tetrahydropyran-2-Yl]Oxymethyl]Tetrahydropyran-3-Yl] Ester
• Molecular Formula: C₂₉H₄₃NO₁₈
• Molecular Weight: 693.65
• CAS Registry Number: 130495-62-4
• SMILES: [C@@H]1(OC(=O)C)[C@@H](OC(=O)C)[C@H](OC(=O)C)[C@H](O[C@H]1OC[C@H]2O[C@H](OCCCN)[C@H](OC(=O)C)[C@@H](OC(=O)C)[C@@H]2OC(=O)C)COC(=O)C
• InChI: 1S/C29H43NO18/c1-13(31)39-11-20-22(41-14(2)32)25(44-17(5)35)27(46-19(7)37)29(48-20)40-12-21-23(42-15(3)33)24(43-16(4)34)26(45-18(6)36)28(47-21)38-10-8-9-30/h20-29H,8-12,30H2,1-7H3/t20-,21-,22-,23-,24+,25+,26-,27-,28+,29-/m1/s1
• InChIKey: MIQAOWCTIUUTSC-NFBYRGHGSA-N

Properties

• Density: 1.339g/cm³ (Cal.)
• Boiling point: 687.943°C at 760 mmHg (Cal.)
• Flash point: 126.062°C (Cal.)