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2-C-Methyl-1,3,5-tri-O-benzoyl-alpha-D-ribofuranoside

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Name

2-C-Methyl-1,3,5-tri-O-benzoyl-alpha-D-ribofuranoside

EINECS N/A
CAS No. 16434-48-3 Density 1.35±0.1 g/cm3(Predicted)
PSA 108.36000 LogP 3.40190
Solubility N/A Melting Point N/A
Formula C27H24 O8 Boiling Point 627.0±55.0 °C(Predicted)
Molecular Weight 476.483 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 16434-48-3 (2-C-Methyl-1,3,5-tri-O-benzoyl-alpha-D-ribofuranoside) Hazard Symbols N/A
Synonyms

Ribofuranose,2-C-methyl-, 1,3,5-tribenzoate, a-D- (8CI)

Article Data 3

2-C-Methyl-1,3,5-tri-O-benzoyl-alpha-D-ribofuranoside Chemical Properties

Molecular Structure of 2-C-Methyl-1,3,5-tri-O-benzoyl-alpha-D-ribofuranoside (CAS NO.16434-48-3):

Empirical Formula: C27H24O8 
Molecular Weight: 476.47

2-C-Methyl-1,3,5-tri-O-benzoyl-alpha-D-ribofuranoside Specification

 2-C-Methyl-1,3,5-tri-O-benzoyl-alpha-D-ribofuranoside ,with CAS number of 16434-48-3,can be called C-2-Methyl-1,3,5-tribenzoyl-alpha-d-arabinofuranose .

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