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

  • 4-(3-Bromo-4-fluorophenoxy)tetrahydro-2H-pyran
  • 1-[(3-Bromophenyl)methyl]-3-methyl-1H-pyrazol-4-amine
  • 5-bromo-7-ethyl-3,3-dimethyl-2,3-dihydro-1H-indole
  • 6-Bromo-8-ethyl-1,2,3,4-tetrahydroquinoline
  • 2-Methoxy-2-{4-[(trifluoromethyl)sulfanyl]phenyl}acetic acid
  • 2-Methoxy-2-(oxolan-3-yl)acetic acid
  • Methyl 6-tert-butyliminohexanoate
  • N-tert-butylpent-4-en-1-imine
  • 2-Thiopheneacetic acid, 5-bromo-I+/--propoxy
  • 2-Methylbutyl sulfamate
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