Chemical Compound

J1.468.008J

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J1.468.008J chemical structure
Primary Record

J1.468.008J

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101090144
SMILES
COC(=O)[C@H]1[C@@H]2CN(C[C@@H](O2)O1)C(=O)[C@H]3[C@@H]4CN(C[C@@H](O4)O3)CC5=CC=CC=C5
Canonical SMILES
COC(=O)[C@@H]1O[C@H]2CN(C(=O)[C@@H]3O[C@H]4CN(Cc5ccccc5)C[C@@H]3O4)C[C@@H]1O2

Names & Synonyms

  • J1.468.008J
  • (1beta,5beta)-3-[[(1beta,5beta)-3-Benzyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7beta-yl]carbonyl]-6,8-dioxa-3-azabicyclo[3.2.1]octane-7beta-carboxylic acid methyl ester
  • methyl (1S,5S,7R)-3-[(1S,5S,7R)-3-benzyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carbonyl]-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylate