1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)indole

Modify Date: 2024-09-29 18:24:10

1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)indole Structure
1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)indole structure
 Common Name 1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)indole
CAS Number 609843-56-3 Molecular Weight 375.37300
Density N/A Boiling Point N/A
Molecular Formula C19H21NO7 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)indole
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C19H21NO7
Molecular Weight 375.37300
Exact Mass 375.13200
PSA 93.06000
LogP 1.96520

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

β-D-Ribofuranosyl-(indol)-peracetat
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Chemsrc provides CAS#:609843-56-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)indole>> amp version: 1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)indole

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