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O-beta-D-吡喃半乳糖基-(1→4)-O-2-(乙酰氨基)-2-脱氧-beta-D-吡喃葡萄糖基-(1→3)-O-[O-beta-D-吡喃半乳糖基-(1→4)-2-(乙酰氨基)-2-脱氧-beta-D-吡喃葡萄糖基-(1→6)]-O-beta-D-吡喃半乳糖基-(1→4)-D-葡萄糖
[CAS# 64003-52-7]

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基本信息
产品名称O-beta-D-吡喃半乳糖基-(1→4)-O-2-(乙酰氨基)-2-脱氧-beta-D-吡喃葡萄糖基-(1→3)-O-[O-beta-D-吡喃半乳糖基-(1→4)-2-(乙酰氨基)-2-脱氧-beta-D-吡喃葡萄糖基-(1→6)]-O-beta-D-吡喃半乳糖基-(1→4)-D-葡萄糖
英文名O-beta-D-Galactopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1→3)-O-[O-beta-D-galactopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1→6)]-O-beta-D-galactopyranosyl-(1→4)-D-glucose
别名Lacto-N-neohexaose
分子结构CAS # 64003-52-7, O-beta-D-Galactopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1→3)-O-[O-beta-D-galactopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1→6)]-O-beta-D-galactopyranosyl-(1→4)-D-glucose
分子式C40H68N2O31
分子量1072.96
CAS 登录号64003-52-7 (36824-93-8)
物理化学性质
溶解度略溶 (11 g/L) (25 °C), 计算值*
密度1.74±0.1 g/cm3 (20 °C 760 Torr), 计算值*
*使用计算机软件 Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs)
市场分析报告
请浏览O-beta-D-吡喃半乳糖基-(1→4)-O-2-(乙酰氨基)-2-脱氧-beta-D-吡喃葡萄糖基-(1→3)-O-[O-beta-D-吡喃半乳糖基-(1→4)-2-(乙酰氨基)-2-脱氧-beta-D-吡喃葡萄糖基-(1→6)]-O-beta-D-吡喃半乳糖基-(1→4)-D-葡萄糖市场分析报告总目录
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