89401-23-0

Basic information

• Product Name: 2,3,4,2',3',4'-hexa-(benzyloxy)-6-acetyloxy-α,α-trehalose
• Synonyms: 2,3,4,2',3',4'-hexa-(benzyloxy)-6-acetyloxy-α,α-trehalose
• CAS NO: 89401-23-0
• Molecular Weight: 925.085
• Mol File: 89401-23-0.mol

Chemical Properties

• CAS DataBase Reference: 2,3,4,2',3',4'-hexa-(benzyloxy)-6-acetyloxy-α,α-trehalose(CAS DataBase Reference)
• NIST Chemistry Reference: 2,3,4,2',3',4'-hexa-(benzyloxy)-6-acetyloxy-α,α-trehalose(89401-23-0)
• EPA Substance Registry System: 2,3,4,2',3',4'-hexa-(benzyloxy)-6-acetyloxy-α,α-trehalose(89401-23-0)

Safety Data

• Hazardous Substances Data: 89401-23-0(Hazardous Substances Data)

Upstream product

• 128188-34-1 2,3,4,2',3',4'-hexa-(benzyloxy)-6,6'-di-(trityloxy)-α,α-trehalose 
• 64-19-7 acetic acid 
• 125177-97-1 [(2R,3R,4S,5R,6R)-3,4,5-Tris-benzyloxy-6-((2R,3R,4S,5R,6R)-3,4,5-tris-benzyloxy-6-hydroxymethyl-tetrahydro-pyran-2-yloxy)-tetrahydro-pyran-2-yl]-methanol 

Downstream Products

• 68681-65-2 6-O-corynomycoloyl-α,α-trehalose 
• 89401-25-2 2,3,4,2',3',4'-hexa-O-benzyl-6-O-corynomycoloyl-α-α-trehalose 
• 89401-24-1 2,3,4,2',3',4'-hexa-O-benzyl-6'-O-(methylsulfonyl)-α-α-trehalose 
• 89421-64-7 6-O-acetyl-2,3,4,2',3',4'-hexa-O-benzyl-6'-O-(methylsulfonyl)-α-α-trehalose 

Relevant articles and documents

The natural product brartemicin is a high affinity ligand for the carbohydrate-recognition domain of the macrophage receptor mincle

We demonstrate that the natural product brartemicin, a newly discovered inhibitor of cancer cell invasion, is a high-affinity ligand of the carbohydrate-recognition domain (CRD) of the C-type lectin mincle. Recent studies have revealed that mincle is a ke