N-[(2S,3R,4R,5R,6R)-2-[2-[(5-Dimethylaminonaphthalen-1-Yl)Sulfonylamino]Ethoxy]-4,5-Dihydroxy-6-(Hydroxymethyl)Oxan-3-Yl]Acetamide
[CAS# 107902-97-6]

Identification

• Name: N-[(2S,3R,4R,5R,6R)-2-[2-[(5-Dimethylaminonaphthalen-1-Yl)Sulfonylamino]Ethoxy]-4,5-Dihydroxy-6-(Hydroxymethyl)Oxan-3-Yl]Acetamide
• Synonyms: N-[(2S,3R,4R,5R,6R)-2-[2-[(5-Dimethylamino-1-Naphthyl)Sulfonylamino]Ethoxy]-4,5-Dihydroxy-6-(Hydroxymethyl)Tetrahydropyran-3-Yl]Acetamide; N-[(2S,3R,4R,5R,6R)-2-[2-[(5-Dimethylamino-1-Naphthyl)Sulfonylamino]Ethoxy]-4,5-Dihydroxy-6-(Hydroxymethyl)-3-Tetrahydropyranyl]Acetamide; N-[(2S,3R,4R,5R,6R)-2-[2-[(5-Dimethylamino-1-Naphthyl)Sulfonylamino]Ethoxy]-4,5-Dihydroxy-6-Methylol-Tetrahydropyran-3-Yl]Acetamide
• Molecular Formula: C₂₂H₃₁N₃O₈S
• Molecular Weight: 497.56
• CAS Registry Number: 107902-97-6
• SMILES: [C@H]1(NC(=O)C)[C@H](O[C@@H]([C@H](O)[C@@H]1O)CO)OCCN[S](=O)(=O)C2=C3C(=CC=C2)C(=CC=C3)N(C)C
• InChI: 1S/C22H31N3O8S/c1-13(27)24-19-21(29)20(28)17(12-26)33-22(19)32-11-10-23-34(30,31)18-9-5-6-14-15(18)7-4-8-16(14)25(2)3/h4-9,17,19-23,26,28-29H,10-12H2,1-3H3,(H,24,27)/t17-,19-,20+,21-,22+/m1/s1
• InChIKey: SZYDOLLSCSEBBU-VOFPXKNKSA-N

Properties

• Density: 1.442g/cm³ (Cal.)