CC1=NC(=Cc2cccc(N(C)C)c2)C(=O)N1CCOc1ccc(-c2ccc(OC3OC(CO)C(O)C(O)C3O)cc2)cc1

CC1=NC(=Cc2cccc(N(C)C)c2)C(=O)N1CCOc1ccc(-c2ccc(OC3OC(CO)C(O)C(O)C3O)cc2)cc1结构式

• 常用名: CC1=NC(=Cc2cccc(N(C)C)c2)C(=O)N1CCOc1ccc(-c2ccc(OC3OC(CO)C(O)C(O)C3O)cc2)cc1
• 英文名: (5Z)-5-[[3-(dimethylamino)phenyl]methylidene]-2-methyl-3-[2-[4-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]phenoxy]ethyl]imidazol-4-one
• CAS号: 2839421-83-7
• 分子量: 603.7
• 密度: N/A
• 沸点: N/A
• 分子式: C₃₃H₃₇N₃O₈
• 熔点: N/A
• 闪点: N/A

名称

• 英文名: (5Z)-5-[[3-(dimethylamino)phenyl]methylidene]-2-methyl-3-[2-[4-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]phenoxy]ethyl]imidazol-4-one

物理化学性质

• 分子式: C₃₃H₃₇N₃O₈
• 分子量: 603.7
• Smiles: CC1=NC(=Cc2cccc(N(C)C)c2)C(=O)N1CCOc1ccc(-c2ccc(OC3OC(CO)C(O)C(O)C3O)cc2)cc1