2,3,4,6-四-o-苄基-D-吡喃葡萄糖 ,6564-72-3 _ChemCD

2,3,4,6-四-o-苄基-D-吡喃葡萄糖

basic_info
Product_Name：	2,3,4,6-四-o-苄基-D-吡喃葡萄糖
CAS：	6564-72-3 ;4132-28-9
中文同义词：	2,3,4,6-四-o-苄基-D-吡喃葡萄糖
EnglishSynonyms：	2,3,4,6-TETRA-O-BENZYL-A-D-GLUCOPYRANOSE ; D-GLUCOPYRANOSE, 2,3,4,6-TETRAKIS-O-(PHENYLMETHYL)- ; 2,3,4,6-TETRA-O-BENZYL-D-GLUCOPYRANOSE ; 2,3,4,6-TETRA-O-BENZYL-ALFA-D-GLUCOPYRANOSE ; 2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSE ; TETRA-O-BENZYL-D-GLUCOPYRANOSE ; 2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE ; 2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOSE
pro_mdlNumber：	MFCD00023849
pro_acceptors：	6
pro_donors：	1
pro_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
property
MeltingPoint：	150-151 DEG C/150-151°C
Comments：	TSCA: N UNSPSC: 12000000
secure_info
secure_wgk_germany：	3

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