1044736-09-5

Basic information

• Product Name: 3,5-di-O-benzyl-D-pinitol
• Synonyms: 3,5-di-O-benzyl-D-pinitol
• CAS NO: 1044736-09-5
• Molecular Weight: 374.434
• Mol File: 1044736-09-5.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 3,5-di-O-benzyl-D-pinitol(CAS DataBase Reference)
• NIST Chemistry Reference: 3,5-di-O-benzyl-D-pinitol(1044736-09-5)
• EPA Substance Registry System: 3,5-di-O-benzyl-D-pinitol(1044736-09-5)

Safety Data

• Hazardous Substances Data: 1044736-09-5(Hazardous Substances Data)

Upstream product

• 1044736-08-4 C₂₁H₂₄O₆ 

Downstream Products

• 10284-63-6 pinitol 

Relevant articles and documents

A new stereoselective approach to a selectively protected derivative of d-pinitol and its evaluation as α-l-rhamnopyranose mimetic

The synthesis of 3,5-di-O-benzyl-d-pinitol has been stereoselectively accomplished through intramolecular aldolization of 2,6-di-O-benzyl-4-O-methyl-l-lyxo-hexos-5-ulose followed by reduction with NaBH(OAc)3. Computational analysis [DFT calculations at the B3LYP/6-31G(d) level] suggests that d-pinitol in water largely prefers the conformation corresponding to the 1C4 one of a α-l-rhamnopyranoside unit, being thus a good candidate for its mimicking.