1044736-08-4

Basic information

• Product Name: C₂₁H₂₄O₆
• Synonyms: C₂₁H₂₄O₆
• CAS NO: 1044736-08-4
• Molecular Weight: 372.418
• Mol File: 1044736-08-4.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: C₂₁H₂₄O₆(CAS DataBase Reference)
• NIST Chemistry Reference: C₂₁H₂₄O₆(1044736-08-4)
• EPA Substance Registry System: C₂₁H₂₄O₆(1044736-08-4)

Safety Data

• Hazardous Substances Data: 1044736-08-4(Hazardous Substances Data)

Upstream product

• 1044736-07-3 2,6-di-O-benzyl-4-O-methyl-L-lyxo-hexos-5-ulose 

Downstream Products

• 1044736-09-5 3,5-di-O-benzyl-D-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.