1-(2',3',4'-tri-O-benzoyl-β-D-ribopyranosyl)uracil

Modify Date: 2025-11-07 16:14:44

1-(2',3',4'-tri-O-benzoyl-β-D-ribopyranosyl)uracil Structure
1-(2',3',4'-tri-O-benzoyl-β-D-ribopyranosyl)uracil structure
 Common Name 1-(2',3',4'-tri-O-benzoyl-β-D-ribopyranosyl)uracil
CAS Number 58377-32-5 Molecular Weight 556.52000
Density N/A Boiling Point N/A
Molecular Formula C30H24N2O9 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(2',3',4'-tri-O-benzoyl-β-D-ribopyranosyl)uracil

 Chemical & Physical Properties

Molecular Formula C30H24N2O9
Molecular Weight 556.52000
Exact Mass 556.14800
PSA 142.99000
LogP 2.74220

 Precursor & DownStream

Precursor  0

DownStream  1

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Chemsrc provides CAS#:58377-32-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(2',3',4'-tri-O-benzoyl-β-D-ribopyranosyl)uracil>> amp version: 1-(2',3',4'-tri-O-benzoyl-β-D-ribopyranosyl)uracil

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