(5ξ)-1,5-Anhydro-3-O-benzyl-2-deoxy-3,4-di-C-methyl-D-threo-hex-1 -enitol

Modify Date: 2025-10-19 16:42:55

(5ξ)-1,5-Anhydro-3-O-benzyl-2-deoxy-3,4-di-C-methyl-D-threo-hex-1 -enitol Structure
(5ξ)-1,5-Anhydro-3-O-benzyl-2-deoxy-3,4-di-C-methyl-D-threo-hex-1 -enitol structure
 Common Name (5ξ)-1,5-Anhydro-3-O-benzyl-2-deoxy-3,4-di-C-methyl-D-threo-hex-1 -enitol
CAS Number 58871-08-2 Molecular Weight 264.31700
Density N/A Boiling Point N/A
Molecular Formula C15H20O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (5ξ)-1,5-Anhydro-3-O-benzyl-2-deoxy-3,4-di-C-methyl-D-threo-hex-1 -enitol

 Chemical & Physical Properties

Molecular Formula C15H20O4
Molecular Weight 264.31700
Exact Mass 264.13600
PSA 58.92000
LogP 1.61770
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Chemsrc provides CAS#:58871-08-2 MSDS, density, melting point, boiling point, structure, etc. Its name is (5ξ)-1,5-Anhydro-3-O-benzyl-2-deoxy-3,4-di-C-methyl-D-threo-hex-1 -enitol>> amp version: (5ξ)-1,5-Anhydro-3-O-benzyl-2-deoxy-3,4-di-C-methyl-D-threo-hex-1 -enitol

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