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Home > Encyclopedia > Phenyl 3-O-Allyl-2,4,6-tri-O-benzyl-1-thio-beta-D-galactopyranoside

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

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

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

structure
  • CAS No:

    1017587-57-3

  • Formula:

    C36H38O5S

  • Chemical Name:

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

  • 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

  • Categories:

    Biochemical Engineering  >  Saccharides

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

Characteristics

71.45000

7.46240

1.19±0.1 g/cm3(Predicted)

693.1±55.0 °C(Predicted)

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

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