产品名称

英文名称：Kojibiose

同义词

9R6V2933TB、AS-75136、CHEBI33020、(2R,3S,4R,5R)-3,4,5,6-tetrahydroxy-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal、2-O-alpha-D-Glucopyranosyl-D-glucose、AKOS027383348、HY-113133、(3R,4S,5S,6R)-6-(HYDROXYMETHYL)-3-(((2R,3R,4S,5S,6R)、曲二糖

产品性质

CAS编号：2140-29-6

分子式：C12H22O11

分子量：342.3

MDL号：MFCD00214308

PubChem编号：164939

别名：曲二糖

英文别名：9R6V2933TB|AS-75136|CHEBI33020|(2R,3S,4R,5R)-3,4,5,6-tetrahydroxy-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal|2-O-alpha-D-Glucopyranosyl-D-glucose|AKOS027383348|HY-113133|(3R,4S,5S,6R)-6-(HYDROXYMETHYL)-3-(((2R,3R,4S,5S,6R)

规格或纯度：98%

英文名称：Kojibiose

生化机理：Kojibiose is an inhibitor of plant glucosidase I. It inhibits the removal of terminal glucose from the high-mannose oligosaccharide (Glc)3(Man)9(GlcNAc)2, either from the free oligosaccharide or from the oligosaccharide attached to a protein via N-linkage.

储存温度：-20°C储存

运输条件：超低温冰袋运输

产品介绍：applicationKojibiose, a disaccharide product of glucose caramelization and an inhibitor of plant glucosidase I, may be used to help identify and characterize glucosidase I enzymes involved in terminal deglycosylation of high-mannose oligosaccharides. Kojibiose may be used as a substrate to study the biological species, enzymes and catabolic processes that catabolize it as an energy source. Kojibiose may be used to identify, differentiate and characterize kojibiose phosphorylase(s) (KP).applicationKojibiose, a disaccharide product of glucose caramelization and an inhibitor of plant glucosidase I, may be used to help identify and characterize glucosidase I enzymes involved in terminal deglycosylation of high-mannose oligosaccharides. Kojibiose may be used as a substrate to study the biological species, enzymes and catabolic processes that catabolize it as an energy source. Kojibiose may be used to identify, differentiate and characterize kojibiose phosphorylase(s) (KP).

IUPAC Name：(2R,3S,4R,5R)-3,4,5,6-tetrahydroxy-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal

INCHI：InChI=1S/C12H22O11/c13-1-4(16)7(17)8(18)5(2-14)22-12-11(21)10(20)9(19)6(3-15)23-12/h2,4-13,15-21H,1,3H2/t4-,5+,6-,7-,8-,9-,10+,11-,12+/m1/s1

InChi Key：PZDOWFGHCNHPQD-OQPGPFOOSA-N

Canonical SMILES：C(C1C(C(C(C(O1)OC(C=O)C(C(C(CO)O)O)O)O)O)O)O

Isomeric SMILES：C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@@H](C=O)[C@H]([C@@H]([C@@H](CO)O)O)O)O)O)O)O

WGK Germany：3

PubChem CID：164939

产品包装