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1017587-57-3

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1017587-57-3 Structure

1017587-57-3 Structure
IdentificationBack Directory
[Name]

Phenyl 3-O-Allyl-2,4,6-tri-O-benzyl-1-thio-beta-D-galactopyranoside
[CAS]

1017587-57-3
[Synonyms]

Gal[246Bn,3All]-beta-SPh
Phenyl 3-O-Allyl-2,4,6-tri-O-benzyl-1-thio-β-D-galactopyranoside
Phenyl 3-O-Allyl-2,4,6-tri-O-benzyl-1-thio-β-D-galactopyranoside
Phenyl 3-O-Allyl-2,4,6-tri-O-benzyl-1-thio-β-D-galactopyranoside >
β-D-Galactopyranoside, phenyl 2,4,6-tris-O-(phenylmethyl)-3-O-2-propen-1-yl-1-thio-
(2R,3S,4S,5R,6S)-3,5-Bis(phenylmethoxy)-2-(phenylmethoxymethyl)-6-phenylsulfanyl-4-prop-2-enoxyoxane
(2R,3S,4S,5R,6S)-4-(Allyloxy)-3,5-bis(benzyloxy)-2-((benzyloxy)methyl)-6-(phenylthio)tetrahydro-2H-pyran
[Molecular Formula]

C36H38O5S
[MDL Number]

MFCD11112183
[MOL File]

1017587-57-3.mol
[Molecular Weight]

582.749
Chemical PropertiesBack Directory
[Boiling point ]

693.1±55.0 °C(Predicted)
[density ]

1.19±0.1 g/cm3(Predicted)
[form ]

powder to crystal
[color ]

White to Almost white
Safety DataBack Directory
[HS Code ]

2940.00.6000
Hazard InformationBack Directory
[Uses]

(2R,3S,4S,5R,6S)-3,5-Bis(phenylmethoxy)-2-(phenylmethoxymethyl)-6-phenylsulfanyl-4-prop-2-enoxyoxane is used as a reactant in the stereoselective synthesis of benzyl-protected β-galactosides.
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