Phenyl-α-O-benzyl-1-thio-α-L-rhamnopyranoside

Modify Date: 2025-08-25 17:38:42

Phenyl-α-O-benzyl-1-thio-α-L-rhamnopyranoside Structure
Phenyl-α-O-benzyl-1-thio-α-L-rhamnopyranoside structure
Common Name Phenyl-α-O-benzyl-1-thio-α-L-rhamnopyranoside
CAS Number 849938-16-5 Molecular Weight 346.44100
Density N/A Boiling Point N/A
Molecular Formula C19H22O4S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (2S,3R,4R,5R,6S)-2-methyl-5-phenylmethoxy-6-phenylsulfanyloxane-3,4-diol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C19H22O4S
Molecular Weight 346.44100
Exact Mass 346.12400
PSA 84.22000
LogP 2.83070
InChIKey DXFZSIVVKMWYFP-QZCFVMSDSA-N
SMILES CC1OC(Sc2ccccc2)C(OCc2ccccc2)C(O)C1O

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

Phenyl-|A-O-benzyl-1-thio-|A-L-rhamnopyranoside
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