68779-52-2

3,4,6-Tri-O-benzyl-α-D-galactopyranose 1,2-methyl orthoacetate Chemical Structure
68779-52-2

Chemical Structure

3,4,6-Tri-O-benzyl-α-D-galactopyranose 1,2-methyl orthoacetate

  • CAS No.: 68779-52-2
  • Formula:C30H34O7
  • Molecular Weight:506.59

IUPAC Name: (3aR,5R,6S,7S,7aR)-6,7-bis(benzyloxy)-5-((benzyloxy)methyl)-2-methoxy-2-methyltetrahydro-5H-[1,3]dioxolo[4,5-b]pyran

InChIKey: SCDVHQXHQOSKCS-QPVVSUSVSA-N

SMILES: COC(C)(O1)O[C@](O[C@@H]([C@@H]2OCC3=CC=CC=C3)COCC4=CC=CC=C4)([H])[C@@]1([H])[C@H]2OCC5=CC=CC=C5

Biological Activity: THP-Mal is a biochemical assay reagent.

Cat. No. Product Name Purity Description Pricing
HY-W416185
3,4,6-Tri-O-benzyl-α-D-galactopyranose 1,2-methyl orthoacetate THP-Mal is a biochemical assay reagent.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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