Phenyl 3,4-Di-O-acetyl-α-O-benzyl-1-thio-α-L-rhamnopyranoside

Modify Date: 2025-08-28 12:33:42

Phenyl 3,4-Di-O-acetyl-α-O-benzyl-1-thio-α-L-rhamnopyranoside Structure
Phenyl 3,4-Di-O-acetyl-α-O-benzyl-1-thio-α-L-rhamnopyranoside structure
 Common Name Phenyl 3,4-Di-O-acetyl-α-O-benzyl-1-thio-α-L-rhamnopyranoside
CAS Number 849938-20-1 Molecular Weight 430.51400
Density N/A Boiling Point N/A
Molecular Formula C23H26O6S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name [(2S,3S,4R,5R,6S)-4-acetyloxy-2-methyl-5-phenylmethoxy-6-phenylsulfanyloxan-3-yl] acetate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C23H26O6S
Molecular Weight 430.51400
Exact Mass 430.14500
PSA 96.36000
LogP 3.97230

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

Phenyl 3,4-Di-O-acetyl-|A-O-benzyl-1-thio-|A-L-rhamnopyranoside
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Chemsrc provides CAS#:849938-20-1 MSDS, density, melting point, boiling point, structure, etc. Its name is Phenyl 3,4-Di-O-acetyl-α-O-benzyl-1-thio-α-L-rhamnopyranoside>> amp version: Phenyl 3,4-Di-O-acetyl-α-O-benzyl-1-thio-α-L-rhamnopyranoside

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