85382-75-8

Basic information

• Product Name: dihydroacarbose
• Synonyms: dihydroacarbose
• CAS NO: 85382-75-8
• Molecular Formula: C₂₅H₄₅NO₁₈
• Molecular Weight: 647.6207
• Mol File: 85382-75-8.mol
• Article Data: 3

Chemical Properties

• Boiling Point: 951.5°Cat760mmHg
• Flash Point: 529.2°C
• Appearance: /
• Density: 1.71g/cm³
• CAS DataBase Reference: dihydroacarbose(CAS DataBase Reference)
• NIST Chemistry Reference: dihydroacarbose(85382-75-8)
• EPA Substance Registry System: dihydroacarbose(85382-75-8)

Safety Data

• Hazardous Substances Data: 85382-75-8(Hazardous Substances Data)

Upstream product

• 56180-94-0 acarbose 
• 92567-55-0 C₅₁H₇₁NO₃₁ 
• 92567-55-0 O-<2,3-di-O-acetyl-4,6-dideoxy-4-<1D-(1,2,4/3,5)-2,3,4-tris(acetoxy)-5-(acetoxymethyl)cyclohexyl>amino-α-D-glucopyranosyl>-(1->4)-O-(2,3,6-tri-O-acetyl-α-D-glucopyranosyl)-(1->4)-1,2,3,6-tetra-O-acetyl-α-D-glucopyranose 
• 110543-62-9 C₄₇H₆₅NO₂₈ 

Relevant articles and documents

Controlled reduction of acarbose: Conformational analysis of acarbose and the resulting saturated products

Saturation of the double bond in the non-reducing terminal unit of the tetrasaccharide amylase inhibitor, acarbose (1), with Raney nickel as the catalyst and at pH 8, gave 57% of a ~1:1 mixture of the 5a-carba-gluco (2) and -ido (3) isomers together with

UNTERSUCHUNGEN ZUR STRUCTUR DES α-D-GLUCOSIDASEINHIBITORS ACARBOSE

Hydrolysis of the pseudotetrasaccharide acarbose (1), a potent inhibitor of intestinal α-D-glucosidases and effective oral antidiabetic agent, gave D-glucose and a tricyclic compound (1R,2S,3R,4aS,7R,8S,8aS,9aR)-1,2,3,4a,7,8,8a,9a-octahydro-1,2,7,8-tetrah