D-Streptamine, O-3-(acetylmethylamino)-3-deoxy-4-C-methyl-I(2)-L-arabinopyranosyl-(1a6)-O-[2,6-bis(acetylamino)-2,3,4,6,7-pentadeoxy-I+/--D-ribo-heptopyranosyl-(1a4)]-N,Na(2)-diacetyl-2-deoxy

• 常用名: D-Streptamine, O-3-(acetylmethylamino)-3-deoxy-4-C-methyl-I(2)-L-arabinopyranosyl-(1a6)-O-[2,6-bis(acetylamino)-2,3,4,6,7-pentadeoxy-I+/--D-ribo-heptopyranosyl-(1a4)]-N,Na(2)-diacetyl-2-deoxy
• 英文名: D-Streptamine, O-3-(acetylmethylamino)-3-deoxy-4-C-methyl-I(2)-L-arabinopyranosyl-(1a6)-O-[2,6-bis(acetylamino)-2,3,4,6,7-pentadeoxy-I+/--D-ribo-heptopyranosyl-(1a4)]-N,Na(2)-diacetyl-2-deoxy
• CAS号: 11087-93-7
• 分子量: 673.8
• 密度: N/A
• 沸点: N/A
• 分子式: C₃₀H₅₁N₅O₁₂
• 熔点: N/A
• 闪点: N/A

名称

• 英文名: D-Streptamine, O-3-(acetylmethylamino)-3-deoxy-4-C-methyl-I(2)-L-arabinopyranosyl-(1a6)-O-[2,6-bis(acetylamino)-2,3,4,6,7-pentadeoxy-I+/--D-ribo-heptopyranosyl-(1a4)]-N,Na(2)-diacetyl-2-deoxy

物理化学性质

• 分子式: C₃₀H₅₁N₅O₁₂
• 分子量: 673.8
• InChIKey: DZSZTYSLPZXOFO-UHFFFAOYSA-N
• SMILES: CC(=O)NC(C)C1CCC(NC(C)=O)C(OC2C(NC(C)=O)CC(NC(C)=O)C(OC3OCC(C)(O)C(N(C)C(C)=O)C3O)C2O)O1