1-[2,3,5-tri-O-acetyl-3-C-ethynyl-β-D-ribo-pentofuranosyl]-4-N-benzoylcytosine

Modify Date: 2024-01-02 17:50:33

1-[2,3,5-tri-O-acetyl-3-C-ethynyl-β-D-ribo-pentofuranosyl]-4-N-benzoylcytosine Structure
1-[2,3,5-tri-O-acetyl-3-C-ethynyl-β-D-ribo-pentofuranosyl]-4-N-benzoylcytosine structure
 Common Name 1-[2,3,5-tri-O-acetyl-3-C-ethynyl-β-D-ribo-pentofuranosyl]-4-N-benzoylcytosine
CAS Number 848644-38-2 Molecular Weight 497.45400
Density N/A Boiling Point N/A
Molecular Formula C24H23N3O9 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-[2,3,5-tri-O-acetyl-3-C-ethynyl-β-D-ribo-pentofuranosyl]-4-N-benzoylcytosine

 Chemical & Physical Properties

Molecular Formula C24H23N3O9
Molecular Weight 497.45400
Exact Mass 497.14300
PSA 152.12000
LogP 0.89590

 Precursor & DownStream

Precursor  0

DownStream  1

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Chemsrc provides CAS#:848644-38-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[2,3,5-tri-O-acetyl-3-C-ethynyl-β-D-ribo-pentofuranosyl]-4-N-benzoylcytosine>> amp version: 1-[2,3,5-tri-O-acetyl-3-C-ethynyl-β-D-ribo-pentofuranosyl]-4-N-benzoylcytosine

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