cas号： 3554-96-9 ，名称： BENZYL 2-ACETAMIDO-2-DEOXY-3-O-Β-D-GALACTOPYRANOSYL-Α-D-GALACTOPYRANOSIDE 的性质/作用/用途-化学加百科

BENZYL 2-ACETAMIDO-2-DEOXY-3-O-Β-D-GALACTOPYRANOSYL-Α-D-GALACTOPYRANOSIDE

BENZYL 2-ACETAMIDO-2-DEOXY-3-O-Β-D-GALACTOPYRANOSYL-Α-D-GALACTOPYRANOSIDE 基本信息
CAS号	3554-96-9	分子式	C21H31NO11
分子量	473.47100	精确质量	473.19000
PSA	187.40000	LogP	-2.63800

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CAS号：: 3554-96-9
3D弹球模型：: 立即前往扯扯看
分子式：: C21H31NO11
分子量：: 473.47100
中文名称：: BENZYL 2-ACETAMIDO-2-DEOXY-3-O-Β-D-GALACTOPYRANOSYL-Α-D-GALACTOPYRANOSIDE
英文名称：: Benzyl 2-Acetamido-2-deoxy-3-O-(β-D-galactopyranosyl) α-D-galactopyranoside
中文别名：: BENZYL 2-ACETAMIDO-2-DEOXY-3-O-Β-D-GALACTOPYRANOSYL-Α-D-GALACTOPYRANOSIDE;
苄基 2-乙酰氨基-2-脱氧-3-O-(Β-D-吡喃半乳糖基)-Α-D-吡喃半乳糖苷;
苄基 2-乙酰氨基-2-脱氧-3-O-BETA-D-吡喃半乳糖基吡喃半乳糖苷
英文别名：: Benzyl 2-Acetamido-2-deoxy-3-O-(β-D-galactopyranosyl) α-D-galactopyranoside;
N-[(2S,3R,4R,5R,6R)-5-hydroxy-6-(hydroxymethyl)-2-phenylmethoxy-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide
精确分子量/精确质量：: 473.19000
极性分子表面积/PSA：: 187.40000
油水分配系数/LogP：: LogP值指的是某物质在正辛醇/水两相体系中的分配系数的对数值，反映了物质在油水两相中的分配情况。其中、LogP值越大，说明该物质越亲油；反之，LogP值越小，则说明该物质越亲水。
InChI：: The Key: MYDRTQFLXCNCAG-YOADDMFFSA-N

3554-93-6

苄基-2-乙酰胺基-2-脱氧-Alpha-D-吡喃半乳糖苷
+
3150-24-1

对硝基苯基-β-D-吡喃半乳糖苷(PNPG)
→

~62%
3554-96-9

BENZYL 2-ACETAMIDO-2-DEOXY-3-O-Β-D-GALACTOPYRANOSYL-Α-D-GALACTOPYRANOSIDE
+
93496-44-7

BENZYL 2-ACETAMIDO-2-DEOXY-6-O-(β-D-GALACTOPYRANOSYL)-α-D-GALACTOPYRANOSIDE

3554-93-6

苄基-2-乙酰胺基-2-脱氧-Alpha-D-吡喃半乳糖苷
+
3150-24-1

对硝基苯基-β-D-吡喃半乳糖苷(PNPG)
→

~42%
3554-96-9

BENZYL 2-ACETAMIDO-2-DEOXY-3-O-Β-D-GALACTOPYRANOSYL-Α-D-GALACTOPYRANOSIDE

3554-93-6

苄基-2-乙酰胺基-2-脱氧-Alpha-D-吡喃半乳糖苷
+
6858-46-4

UDP-glucopyranose disodium salt
→
3554-96-9

BENZYL 2-ACETAMIDO-2-DEOXY-3-O-Β-D-GALACTOPYRANOSYL-Α-D-GALACTOPYRANOSIDE

3554-93-6

苄基-2-乙酰胺基-2-脱氧-Alpha-D-吡喃半乳糖苷
3150-24-1

对硝基苯基-β-D-吡喃半乳糖苷(PNPG)
3068-32-4

2,3,4,6-四乙酰氧基-alpha-D-吡喃糖溴化物
32449-56-2

benzyl 2-acetamido-4,6-O-benzylidene-2-deoxy-3-O-β-D-galactopyranosyl-α-D-galactopyranoside
67673-35-2

benzyl 2-acetamido-4,6-O-benzylidene-3-O-(4,6-O-benzylidene-β-D-galactopyranosyl)-2-deoxy-α-D-galactopyranoside