N-[(2R,3R,4R,5R)-3,4-Bis[[(2R,3R,4R,5S,6R)-3-Amino-4,5-Dihydroxy-6-(Hydroxymethyl)Oxan-2-Yl]Oxy]-5,6-Dihydroxy-1-Oxohexan-2-Yl]Acetamide
[CAS# 138430-54-3]

Identification

• Name: N-[(2R,3R,4R,5R)-3,4-Bis[[(2R,3R,4R,5S,6R)-3-Amino-4,5-Dihydroxy-6-(Hydroxymethyl)Oxan-2-Yl]Oxy]-5,6-Dihydroxy-1-Oxohexan-2-Yl]Acetamide
• Synonyms: N-[(1R,2R,3R,4R)-2,3-Bis[[(2R,3R,4R,5S,6R)-3-Amino-4,5-Dihydroxy-6-(Hydroxymethyl)Tetrahydropyran-2-Yl]Oxy]-1-Formyl-4,5-Dihydroxy-Pentyl]Acetamide; N-[(1R,2R,3R,4R)-2,3-Bis[[(2R,3R,4R,5S,6R)-3-Amino-4,5-Dihydroxy-6-(Hydroxymethyl)-2-Tetrahydropyranyl]Oxy]-1-Formyl-4,5-Dihydroxypentyl]Acetamide; N-[(1R,2R,3R,4R)-2,3-Bis[[(2R,3R,4R,5S,6R)-3-Amino-4,5-Dihydroxy-6-Methylol-Tetrahydropyran-2-Yl]Oxy]-1-Formyl-4,5-Dihydroxy-Pentyl]Acetamide
• Molecular Formula: C₂₀H₃₇N₃O₁₄
• Molecular Weight: 543.52
• CAS Registry Number: 138430-54-3
• SMILES: [C@H](C=O)([C@@H](O[C@H]1[C@@H]([C@@H](O)[C@H](O)[C@H](O1)CO)N)[C@H](O[C@H]2[C@@H]([C@@H](O)[C@H](O)[C@H](O2)CO)N)[C@H](O)CO)NC(=O)C
• InChI: 1S/C20H37N3O14/c1-6(28)23-7(2-24)17(36-19-11(21)15(32)13(30)9(4-26)34-19)18(8(29)3-25)37-20-12(22)16(33)14(31)10(5-27)35-20/h2,7-20,25-27,29-33H,3-5,21-22H2,1H3,(H,23,28)/t7-,8+,9+,10+,11+,12+,13+,14+,15+,16+,17+,18+,19-,20-/m0/s1
• InChIKey: VLYLDPWAIOGXBJ-WYEVLCNTSA-N