Phenyl 3-O-Allyl-2,4,6-tri-O-benzyl-1-thio-beta-D-galactopyranoside
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Phenyl 3-O-Allyl-2,4,6-tri-O-benzyl-1-thio-beta-D-galactopyranoside
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CAS No:
1017587-57-3
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Formula:
C36H38O5S
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Chemical Name:
Phenyl 3-O-Allyl-2,4,6-tri-O-benzyl-1-thio-beta-D-galactopyranoside
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Synonyms:
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-;Gal[246Bn,3All]-beta-SPh;(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;Gal[246Bn,3All]-β-SPh;Phenyl 3-O-Allyl-2,4,6-tri-O-benzyl-b-D-thiogalactopyranoside
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CAS No:
Phenyl 3-O-Allyl-2,4,6-tri-O-benzyl-1-thio-beta-D-galactopyranoside Basic Attributes
582.75
582.24400
DTXSID50693683
White to Almost white
2940.00.6000
Phenyl 3-O-Allyl-2,4,6-tri-O-benzyl-1-thio-beta-D-galactopyranoside Use and Manufacturing
(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.
Computed Properties
Molecular Weight:582.7
XLogP3:7
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:15
Exact Mass:582.24399548
Monoisotopic Mass:582.24399548
Topological Polar Surface Area:71.4
Heavy Atom Count:42
Complexity:726
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of Phenyl 3-O-Allyl-2,4,6-tri-O-benzyl-1-thio-beta-D-galactopyranoside
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Phenyl 3-O-Allyl-2,4,6-tri-O-benzyl-1-thio-beta-D-galactopyranoside
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