2-Aminoethyl N-[5-Amino-2-[4-Amino-3,5-Dihydroxy-6-(Hydroxymethyl)Oxan-2-Yl]Oxy-4-[6-(Aminomethyl)-3,4,5-Trihydroxyoxan-2-Yl]Oxy-3-Hydroxycyclohexyl]Carbamate
[CAS# 73352-74-6]

Identification

• Name: 2-Aminoethyl N-[5-Amino-2-[4-Amino-3,5-Dihydroxy-6-(Hydroxymethyl)Oxan-2-Yl]Oxy-4-[6-(Aminomethyl)-3,4,5-Trihydroxyoxan-2-Yl]Oxy-3-Hydroxycyclohexyl]Carbamate
• Synonyms: 2-Aminoethyl N-[5-Amino-2-[4-Amino-3,5-Dihydroxy-6-(Hydroxymethyl)Tetrahydropyran-2-Yl]Oxy-4-[6-(Aminomethyl)-3,4,5-Trihydroxy-Tetrahydropyran-2-Yl]Oxy-3-Hydroxy-Cyclohexyl]Carbamate; N-[5-Amino-2-[[4-Amino-3,5-Dihydroxy-6-(Hydroxymethyl)-2-Tetrahydropyranyl]Oxy]-4-[[6-(Aminomethyl)-3,4,5-Trihydroxy-2-Tetrahydropyranyl]Oxy]-3-Hydroxycyclohexyl]Carbamic Acid 2-Aminoethyl Ester; N-[5-Amino-2-(4-Amino-3,5-Dihydroxy-6-Methylol-Tetrahydropyran-2-Yl)Oxy-4-[6-(Aminomethyl)-3,4,5-Trihydroxy-Tetrahydropyran-2-Yl]Oxy-3-Hydroxy-Cyclohexyl]Carbamic Acid 2-Aminoethyl Ester
• Molecular Formula: C₂₁H₄₁N₅O₁₃
• Molecular Weight: 571.58
• CAS Registry Number: 73352-74-6
• SMILES: C(C3C(C(C(C(OC1C(CC(C(C1O)OC2OC(C(C(C2O)O)O)CN)N)NC(=O)OCCN)O3)O)N)O)O
• InChI: 1S/C21H41N5O13/c22-1-2-35-21(34)26-7-3-6(24)17(38-20-15(32)14(31)12(29)8(4-23)36-20)16(33)18(7)39-19-13(30)10(25)11(28)9(5-27)37-19/h6-20,27-33H,1-5,22-25H2,(H,26,34)
• InChIKey: LHQOLTPFOBFNAQ-UHFFFAOYSA-N

Properties

• Density: 1.606g/cm³ (Cal.)
• Boiling point: 897.921°C at 760 mmHg (Cal.)
• Flash point: 496.845°C (Cal.)