2-乙酰氨基-2-脱氧-alpha-D-吡喃葡萄糖基-(1->3)-[6-脱氧-alpha-L-吡喃半乳糖基-(1->5)]-[6-脱氧-alpha-L-吡喃半乳糖基-(1->2)-alpha-D-吡喃半乳糖基-(1->4)]-[alpha-D-吡喃半乳糖基-(1->2)]-D-葡萄糖
[CAS# 482638-98-2]

基本信息

• 产品名称: 2-乙酰氨基-2-脱氧-alpha-D-吡喃葡萄糖基-(1->3)-[6-脱氧-alpha-L-吡喃半乳糖基-(1->5)]-[6-脱氧-alpha-L-吡喃半乳糖基-(1->2)-alpha-D-吡喃半乳糖基-(1->4)]-[alpha-D-吡喃半乳糖基-(1->2)]-D-葡萄糖
• 英文名: 2-Acetamido-2-Deoxy-alpha-D-Glucopyranosyl-(1->3)-[6-Deoxy-alpha-L-Galactopyranosyl-(1->5)]-[6-Deoxy-alpha-L-Galactopyranosyl-(1->2)-alpha-D-Galactopyranosyl-(1->4)]-[alpha-D-Galactopyranosyl-(1->2)]- D-Glucose
• 别名: D-Glucose, O-6-deoxy-α-L-galactopyranosyl-(1-4)-O-(O-6-deoxy-α-L-galactopyranosyl-(1-2)-β-D-galactopyranosyl-(1-3))-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1-3)-O-β-D-galactopyranosyl-(1-4)-; Lacto-N-difucohexaose I
• 分子式: C₃₈H₆₅NO₂₉
• 分子量: 999.91
• CAS 登录号: 482638-98-2
• 分子行输入简码 SMILES: O=C[C@H](O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@@H](O[C@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2NC(=O)C)CO)[C@H](O[C@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O[C@@H]3O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]3O)[C@H](O[C@@H]5O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]5O)CO
• 国际化学标识码 InChI: 1S/C38H65NO29/c1-9-18(46)24(52)28(56)35(59-9)64-16(8-44)32(67-38-33(27(55)22(50)14(6-42)63-38)68-36-29(57)25(53)19(47)10(2)60-36)31(15(7-43)65-37-30(58)26(54)21(49)13(5-41)62-37)66-34-17(39-11(3)45)23(51)20(48)12(4-40)61-34/h7,9-10,12-38,40-42,44,46-58H,4-6,8H2,1-3H3,(H,39,45)/t9-,10-,12+,13+,14+,15-,16+,17+,18+,19+,20+,21-,22-,23+,24+,25+,26-,27-,28-,29-,30+,31+,32+,33+,34+,35-,36-,37+,38+/m0/s1
• 国际化学标识检索码 InChIKey: PSJVAGXZRSPYJB-UUXGNFCPSA-N

物理化学性质

• 密度: 1.715g/cm³ （计算值）
• 沸点: 1365.614°C at 760 mmHg （计算值）
• 闪点: 779.695°C （计算值）
• 折射率: 1.658 （计算值）