O-3-Deoxy-3-(formylamino)-alpha-D-glucopyranosyl-(1→6)-O-[2,3,6-trideoxy-2,6-bis(formylamino)-alpha-D-ribo-(5-ureido)-hexopyranosyl-(1→4)]-2-deoxy-N1-formyl-D-streptamine

O-3-Deoxy-3-(formylamino)-alpha-D-glucopyranosyl-(1→6)-O-[2,3,6-trideoxy-2,6-bis(formylamino)-alpha-D-ribo-(5-ureido)-hexopyranosyl-(1→4)]-2-deoxy-N1-formyl-D-streptamine

• Hazard Statement: No Data Available
• Smiles: NC(=O)N[C@H]1C[C@@H](NC=O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](NC=O)[C@H]2O)[C@@H](O)[C@@H]1O[C@H]3O[C@H](CNC=O)[C@@H](O)C[C@H]3NC=O
• Molecular Formula: C23 H38 N6 O14
• Molecular Weight: 622.58
• InChI: InChI=1S/C23H38N6O14/c24-23(39)29-10-1-9(26-6-32)19(43-22-17(37)15(28-8-34)16(36)14(4-30)41-22)18(38)20(10)42-21-11(27-7-33)2-12(35)13(40-21)3-25-5-31/h5-22,30,35-38H,1-4H2,(H,25,31)(H,26,32)(H,27,33)(H,28,34)(H3,24,29,39)/t9-,10+,11-,12+,13-,14-,15+,16-,17-,18-,19+,20-,21-,22-/m1/s1
• Additionnal Information: IUPAC name: N-[[(2R,3S,5R,6R)-6-[(1R,2S,3S,4R,6S)-6-(carbamoylamino)-4-formamido-3-[(2S,3R,4S,5S,6R)-4-formamido-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-formamido-3-hydroxyoxan-2-yl]methyl]formamide
• Shipping Conditions: Room Temperature