556814-87-0

Basic information

• Product Name: methyl 4-O-(2,3,4,6-tetrakis-O-(p-bromobenzoyl)-β-D-glucopyranosyl)-2,3-di-O-acetyl-6-O-benzyl-β-D-glucopyranoside
• Synonyms: methyl 4-O-(2,3,4,6-tetrakis-O-(p-bromobenzoyl)-β-D-glucopyranosyl)-2,3-di-O-acetyl-6-O-benzyl-β-D-glucopyranoside
• CAS NO: 556814-87-0
• Molecular Weight: 1262.54
• Mol File: 556814-87-0.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: methyl 4-O-(2,3,4,6-tetrakis-O-(p-bromobenzoyl)-β-D-glucopyranosyl)-2,3-di-O-acetyl-6-O-benzyl-β-D-glucopyranoside(CAS DataBase Reference)
• NIST Chemistry Reference: methyl 4-O-(2,3,4,6-tetrakis-O-(p-bromobenzoyl)-β-D-glucopyranosyl)-2,3-di-O-acetyl-6-O-benzyl-β-D-glucopyranoside(556814-87-0)
• EPA Substance Registry System: methyl 4-O-(2,3,4,6-tetrakis-O-(p-bromobenzoyl)-β-D-glucopyranosyl)-2,3-di-O-acetyl-6-O-benzyl-β-D-glucopyranoside(556814-87-0)

Safety Data

• Hazardous Substances Data: 556814-87-0(Hazardous Substances Data)

Upstream product

• 162426-12-2 methyl 2,3-di-O-acetyl-4,6-di-O-benzylidene-β-D-glucopyranoside 
• 71117-37-8 (2R,4aR,6R,7R,8R,8aS)-6-Methoxy-2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxine-7,8-diol 
• 709-50-2 methyl beta-D-glucopyranoside 
• 1125-88-8 benzaldehyde dimethyl acetal 
• 123505-65-7 2,3,4,6-Tetrakis-O-(p-bromobenzoyl)-α-D-glucopyranosyl bromide 
• 162284-49-3 methyl 2,3-di-O-acetyl-6-O-benzyl-β-D-glucopyranoside 

Downstream Products

• 556814-91-6 methyl 4-O-(2,3,4,6-tetrakis-O-(p-bromobenzoyl)-β-D-glucopyranosyl)-2,3,6-tri-O-acetyl-α-D-glucopyranoside 
• 556814-89-2 methyl 4-O-(2,3,4,6-tetrakis-O-(p-bromobenzoyl)-β-D-glucopyranosyl)-2,3,6-tri-O-acetyl-β-D-glucopyranoside 
• 556814-88-1 methyl 2,3-di-O-acetyl-4-O-[2,3,4,6-tetrakis-O-(4-bromobenzoyl)-β-D-glucopyranosyl]-β-D-glucopyranoside 

Relevant articles and documents

Hydroxymethyl rotamer populations in disaccharides

Sixteen methyl glucopyranosyl glucopyranoside disaccharides (methyl β-D-Glcp(p-Br-Bz)-(1→x)-β/ α-D-Glcp) containing β-glycosidic linkages (1→2, 1→3, 1→4, and 1→6) were synthesized and analyzed by means of CD and NMR spectroscopy in three different solvent