4,8-anhydro-6,7,9-tri-O-benzyl-1,2-dideoxy-2-C-methyl-D-erythro-L-talo/L-galacto-nonitol

Modify Date: 2025-08-25 17:52:37

4,8-anhydro-6,7,9-tri-O-benzyl-1,2-dideoxy-2-C-methyl-D-erythro-L-talo/L-galacto-nonitol Structure
4,8-anhydro-6,7,9-tri-O-benzyl-1,2-dideoxy-2-C-methyl-D-erythro-L-talo/L-galacto-nonitol structure
 Common Name 4,8-anhydro-6,7,9-tri-O-benzyl-1,2-dideoxy-2-C-methyl-D-erythro-L-talo/L-galacto-nonitol
CAS Number 330476-84-1 Molecular Weight 506.63000
Density N/A Boiling Point N/A
Molecular Formula C31H38O6 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4,8-anhydro-6,7,9-tri-O-benzyl-1,2-dideoxy-2-C-methyl-D-erythro-L-talo/L-galacto-nonitol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C31H38O6
Molecular Weight 506.63000
Exact Mass 506.26700
PSA 77.38000
LogP 4.51920

 Synonyms

3,4,6-tri-O-benzyl-β-D-glucopyranosyl-2-methylpropanol
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Chemsrc provides CAS#:330476-84-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 4,8-anhydro-6,7,9-tri-O-benzyl-1,2-dideoxy-2-C-methyl-D-erythro-L-talo/L-galacto-nonitol>> amp version: 4,8-anhydro-6,7,9-tri-O-benzyl-1,2-dideoxy-2-C-methyl-D-erythro-L-talo/L-galacto-nonitol

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