6-[2-Aminoethyl-[2,3,5,6-Tetrahydroxy-4-[3,4,5-Trihydroxy-6-(Hydroxymethyl)Oxan-2-Yl]Oxyhexyl]Amino]-3-[3,4,5-Trihydroxy-6-(Hydroxymethyl)Oxan-2-Yl]Oxyhexane-1,2,4,5-Tetrol
[CAS# 144486-15-7]

Identification

• Name: 6-[2-Aminoethyl-[2,3,5,6-Tetrahydroxy-4-[3,4,5-Trihydroxy-6-(Hydroxymethyl)Oxan-2-Yl]Oxyhexyl]Amino]-3-[3,4,5-Trihydroxy-6-(Hydroxymethyl)Oxan-2-Yl]Oxyhexane-1,2,4,5-Tetrol
• Synonyms: 6-[2-Aminoethyl-[2,3,5,6-Tetrahydroxy-4-[3,4,5-Trihydroxy-6-(Hydroxymethyl)Tetrahydropyran-2-Yl]Oxy-Hexyl]Amino]-3-[3,4,5-Trihydroxy-6-(Hydroxymethyl)Tetrahydropyran-2-Yl]Oxy-Hexane-1,2,4,5-Tetrol; 6-[2-Aminoethyl-[2,3,5,6-Tetrahydroxy-4-[[3,4,5-Trihydroxy-6-(Hydroxymethyl)-2-Tetrahydropyranyl]Oxy]Hexyl]Amino]-3-[[3,4,5-Trihydroxy-6-(Hydroxymethyl)-2-Tetrahydropyranyl]Oxy]Hexane-1,2,4,5-Tetrol; 6-[2-Aminoethyl-[2,3,5,6-Tetrahydroxy-4-(3,4,5-Trihydroxy-6-Methylol-Tetrahydropyran-2-Yl)Oxy-Hexyl]Amino]-3-(3,4,5-Trihydroxy-6-Methylol-Tetrahydropyran-2-Yl)Oxy-Hexane-1,2,4,5-Tetrol
• Molecular Formula: C₂₆H₅₂N₂O₂₀
• Molecular Weight: 712.70
• CAS Registry Number: 144486-15-7
• SMILES: C(C1C(C(C(C(O1)OC(C(CO)O)C(C(CN(CC(C(C(OC2C(C(C(C(O2)CO)O)O)O)C(CO)O)O)O)CCN)O)O)O)O)O)O
• InChI: 1S/C26H52N2O20/c27-1-2-28(3-9(33)15(37)23(11(35)5-29)47-25-21(43)19(41)17(39)13(7-31)45-25)4-10(34)16(38)24(12(36)6-30)48-26-22(44)20(42)18(40)14(8-32)46-26/h9-26,29-44H,1-8,27H2
• InChIKey: LYDRIIBEBBVYQE-UHFFFAOYSA-N

Properties

• Density: 1.707g/cm³ (Cal.)
• Boiling point: 1139.951°C at 760 mmHg (Cal.)
• Flash point: 643.219°C (Cal.)