4-Methylphenyl 4,6-O-benzylidene-1-thio-b-D-galactopyranoside

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Names

[ CAS No. ]:
161007-96-1

[ Name ]:
4-Methylphenyl 4,6-O-benzylidene-1-thio-b-D-galactopyranoside

[Synonym ]:
(6S,8R,8aR)-6-(4-methylphenyl)sulfanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol

Chemical & Physical Properties

[ Molecular Formula ]:
C20H22O5S

[ Molecular Weight ]:
374.45100

[ Exact Mass ]:
374.11900

[ PSA ]:
93.45000

[ LogP ]:
2.64800

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • B-D-GLUCOPYRANOSIDE,4-METHYLPHENYL1-THIO
  • Benzaldehyde dimethyl acetal
  • Cumene
  • P-toluenethiol
  • β-D-Galactose Pentaacetate
  • 4-Methylphenyl 2,3,4,6-tetra-O-acetyl-1-thio-β-D-glucopyranoside

DownStream

  • 4-Methylphenyl 4,6-O-Benzylidene-2,3-di-O-(4-methoxybenzyl)--D-thiogalactopyranoside

Related Compounds

  • 2-Cyclohexyl-7,8-dihydro-5(6H)-quinolinone
  • 3,3'-(1,1,3,3,5,5,7,7-Octamethyltetrasiloxane-1,7-diyl)bis(propan-1-amine)
  • 1-Azabicyclo[2.2.2]octane-2-carbaldehyde
  • Diphenpipenol
  • 5-Benzyl-9,13-dioxa-5-azatetracyclo[8.7.0.02,7.012,16]heptadeca-1(10),2(7),11,16-tetraen-8-one
  • 9-[4-(2-Methylimidazo[4,5-c]pyridin-1-yl)phenyl]-6-phenyl-1,4,5,8-tetrazatricyclo[5.4.1.04,12]dodeca-5,7(12),8-trien-11-one
  • rel-2,2',2'',2'''-((1R,2R)-Cyclopentane-1,2-diylbis(azanetriyl))tetraacetic acid
  • 2-(Chloromethyl)-7-ethylbenzo[d]oxazole
  • Benzoxazole, 2-chloro-5-(1-methylethyl)
  • (2S)-N,N-dimethyl-1-(prop-2-enoyl)pyrrolidine-2-carboxamide
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