1-O-acetyl-2,3,4-tri-O-benzyl-6-deoxy-α-L-mannose

Modify Date: 2025-08-25 16:56:47

1-O-acetyl-2,3,4-tri-O-benzyl-6-deoxy-α-L-mannose Structure
1-O-acetyl-2,3,4-tri-O-benzyl-6-deoxy-α-L-mannose structure
 Common Name 1-O-acetyl-2,3,4-tri-O-benzyl-6-deoxy-α-L-mannose
CAS Number 80152-99-4 Molecular Weight 476.56100
Density N/A Boiling Point N/A
Molecular Formula C29H32O6 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-O-acetyl-2,3,4-tri-O-benzyl-6-deoxy-α-L-mannose
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C29H32O6
Molecular Weight 476.56100
Exact Mass 476.22000
PSA 63.22000
LogP 5.05050

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

1-O-Acetyl-2,3,4-tri-O-benzyl-α-L-rhamnopyranose
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Chemsrc provides CAS#:80152-99-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-O-acetyl-2,3,4-tri-O-benzyl-6-deoxy-α-L-mannose>> amp version: 1-O-acetyl-2,3,4-tri-O-benzyl-6-deoxy-α-L-mannose

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