151765-32-1

Basic information

• Product Name: 2,3,4,6-tetra-O-benzyl-4'-epirehazolin
• Synonyms: 2,3,4,6-tetra-O-benzyl-4'-epirehazolin
• CAS NO: 151765-32-1
• Molecular Weight: 726.824
• Mol File: 151765-32-1.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 2,3,4,6-tetra-O-benzyl-4'-epirehazolin(CAS DataBase Reference)
• NIST Chemistry Reference: 2,3,4,6-tetra-O-benzyl-4'-epirehazolin(151765-32-1)
• EPA Substance Registry System: 2,3,4,6-tetra-O-benzyl-4'-epirehazolin(151765-32-1)

Safety Data

• Hazardous Substances Data: 151765-32-1(Hazardous Substances Data)

Upstream product

• 151765-31-0 N-(2,3,4,6-tetra-O-benzyl-α-D-glucopyranosyl)-N'-<(1R)-2,3,4,5-tetrahydroxy-5-(hydroxymethyl)cyclopentyl>thiourea 
• 93173-26-3 2,3,4,6-Tetra-O-benzyl-α-D-glucopyranosyl isothiocyanate 
• 151765-26-3 5-amino-1-C-(hydroxymethyl)cyclopentane-1,2,3,4-tetraol 
• 151765-25-2 5-acetamido-1-C-acetoxymethyl-2,3,4,-tri-O-acetylcyclopentane-1,2,3,4-tetraol 

Relevant articles and documents

Total Synthesis of the Trehalase Inhibitors Trehalostatin and Trehazolin, and of Their Diastereoisomers. Final Structural Confirmation of the Inhibitor

Potent trehalase inhibitors 1-4 have been synthesized, thereby establishing both the structure and the absolute configuration of the known inhibitor trehazolin 2.Compound 1, previously proposed as the structure of trehalostatin, and its diastereoisomer 3,