D-lyxo-Hex-5-enose, 2,6-anhydro-5-deoxy-, S-phenyl monothiohemiacetal, triacetate, (R)-

Modify Date: 2025-08-20 13:32:49

D-lyxo-Hex-5-enose, 2,6-anhydro-5-deoxy-, S-phenyl monothiohemiacetal, triacetate, (R)- Structure
D-lyxo-Hex-5-enose, 2,6-anhydro-5-deoxy-, S-phenyl monothiohemiacetal, triacetate, (R)- structure
 Common Name D-lyxo-Hex-5-enose, 2,6-anhydro-5-deoxy-, S-phenyl monothiohemiacetal, triacetate, (R)-
CAS Number 88196-02-5 Molecular Weight 380.41200
Density N/A Boiling Point N/A
Molecular Formula C18H20O7S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (6S)-3,4,6-tri-O-acetyl-1,5-anhydro-2-deoxy-6-phenylthio-D-arabino-hex-1-enitol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C18H20O7S
Molecular Weight 380.41200
Exact Mass 380.09300
PSA 113.43000
LogP 2.44380

 Synonyms

Acetic acid (2S,3S,4R)-4-acetoxy-2-((S)-acetoxy-phenylsulfanyl-methyl)-3,4-dihydro-2H-pyran-3-yl ester
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Chemsrc provides CAS#:88196-02-5 MSDS, density, melting point, boiling point, structure, etc. Its name is D-lyxo-Hex-5-enose, 2,6-anhydro-5-deoxy-, S-phenyl monothiohemiacetal, triacetate, (R)->> amp version: D-lyxo-Hex-5-enose, 2,6-anhydro-5-deoxy-, S-phenyl monothiohemiacetal, triacetate, (R)-

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