[(2R,3R,4S,5R,6S)-4,5-Diacetyloxy-6-(5-Aminopentoxy)-2-[[(2R,3R,4S,5R,6R)-3,4,5-Triacetyloxy-6-(Acetyloxymethyl)Oxan-2-Yl]Oxymethyl]Oxan-3-Yl] Acetate
[CAS 130469-09-9]

Identification

• Name: [(2R,3R,4S,5R,6S)-4,5-Diacetyloxy-6-(5-Aminopentoxy)-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-(5-Aminopentoxy)-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-(5-Aminopentoxy)-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-(5-Aminopentoxy)-2-[[(2R,3R,4S,5R,6R)-3,4,5-Triacetoxy-6-(Acetoxymethyl)Tetrahydropyran-2-Yl]Oxymethyl]Tetrahydropyran-3-Yl] Ester
• Molecular Formula: C₃₁H₄₇NO₁₈
• Molecular Weight: 721.71
• CAS Registry Number: 130469-09-9
• 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](OCCCCCN)[C@H](OC(=O)C)[C@@H](OC(=O)C)[C@@H]2OC(=O)C)COC(=O)C
• InChI: 1S/C31H47NO18/c1-15(33)41-13-22-24(43-16(2)34)27(46-19(5)37)29(48-21(7)39)31(50-22)42-14-23-25(44-17(3)35)26(45-18(4)36)28(47-20(6)38)30(49-23)40-12-10-8-9-11-32/h22-31H,8-14,32H2,1-7H3/t22-,23-,24-,25-,26+,27+,28-,29-,30+,31-/m1/s1
• InChIKey: GCVZZDQOXKDSMG-CKQLFCAESA-N

Properties

• Density: 1.312g/cm³ (Cal.)
• Boiling point: 706.228°C at 760 mmHg (Cal.)
• Flash point: 111.98°C (Cal.)