penta-O-acetyl-aldehydo-D-galactose (Ξ)-S-methyl O-propyl monothioacetal

Modify Date: 2025-08-26 17:17:49

penta-O-acetyl-aldehydo-D-galactose (Ξ)-S-methyl O-propyl monothioacetal Structure
penta-O-acetyl-aldehydo-D-galactose (Ξ)-S-methyl O-propyl monothioacetal structure
 Common Name penta-O-acetyl-aldehydo-D-galactose (Ξ)-S-methyl O-propyl monothioacetal
CAS Number 5077-40-7 Molecular Weight 480.52600
Density N/A Boiling Point N/A
Molecular Formula C20H32O11S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name penta-O-acetyl-aldehydo-D-galactose (Ξ)-S-methyl O-propyl monothioacetal

 Chemical & Physical Properties

Molecular Formula C20H32O11S
Molecular Weight 480.52600
Exact Mass 480.16700
PSA 166.03000
LogP 1.39200

 Precursor & DownStream

Precursor  0

DownStream  1

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Chemsrc provides CAS#:5077-40-7 MSDS, density, melting point, boiling point, structure, etc. Its name is penta-O-acetyl-aldehydo-D-galactose (Ξ)-S-methyl O-propyl monothioacetal>> amp version: penta-O-acetyl-aldehydo-D-galactose (Ξ)-S-methyl O-propyl monothioacetal

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