2,3,4,6-四-o-苄基-D-吡喃葡萄糖

CAS号
4132-28-9 ;6564-72-3
CCD编号
CCD00019342
分子式
C34 H36 O6
分子量
540.652

基本信息

产品名称: 2,3,4,6-四-o-苄基-D-吡喃葡萄糖
CAS: 4132-28-9 ;6564-72-3
中文同义词: 2,3,4,6-四-o-苄基-D-吡喃葡萄糖
英文同义词: TETRA-O-BENZYL-D-GLUCOPYRANOSE ; D-GLUCOPYRANOSE, 2,3,4,6-TETRAKIS-O-(PHENYLMETHYL)- ; 2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE ; 2,3,4,6-TETRA-O-BENZYL-ALFA-D-GLUCOPYRANOSE ; 2,3,4,6-TETRA-O-BENZYL-D-GLUCOPYRANOSE ; 2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOSE ; 2,3,4,6-TETRA-O-BENZYL-A-D-GLUCOPYRANOSE ; 2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSE
MDL号: MFCD00023849
氢键受体数量: 6
氢键供体数量: 1
Smile: c1ccc(cc1)COC[C@@H]2[C@H]([C@@H]([C@H]([C@H](O2)O)OCc3ccccc3)OCc4ccccc4)OCc5ccccc5
InChi: InChI=1S/C34H36O6/c35-34-33(39-24-29-19-11-4-12-20-29)32(38-23-28-17-9-3-10-18-28)31(37-22-27-15-7-2-8-16-27)30(40-34)25-36-21-26-13-5-1-6-14-26/h1-20,30-35H,21-25H2/t30-,31-,32+,33-,34+/m1/s1
InChiKey: InChIKey=OGOMAWHSXRDAKZ-RUOAZZEASA-N

性质

熔点: 150-151 DEG C/150-151°C
注解: TSCA: N
UNSPSC: 12000000

安全信息

WGK德国: 3

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