Chemical Compound

J2.730.590C

J2.730.590C chemical structure
Primary Record

J2.730.590C

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101472363
SMILES
C[Si](C)(C)CC[C@]12C[C@@H]([C@H]([C@@H](O1)[C@H]([C@@H](COCC3=CC=CC=C3)O[C@]45C[C@@H]([C@H]([C@@H](O4)[C@@H]([C@@H](COCC6=CC=CC=C6)O)OCC7=CC=CC=C7)NC5=O)OCC8=CC=CC=C8)OCC9=CC=CC=C9)NC2=O)OCC1=CC=CC=C1
Canonical SMILES
C[Si](C)(C)CC[C@@]12C[C@H](OCc3ccccc3)[C@@H](NC1=O)[C@H]([C@@H](OCc1ccccc1)[C@@H](COCc1ccccc1)O[C@@]13C[C@H](OCc4ccccc4)[C@@H](NC1=O)[C@H]([C@H](OCc1ccccc1)[C@H](O)COCc1ccccc1)O3)O2

Names & Synonyms

  • J2.730.590C
  • (1S,3R,4R,8S)-8-(benzyloxy)-3-[(1R,2R)-1,3-bis(benzyloxy)-2-{[(1S,3R,4R,8S)-8-(benzyloxy)-3-[(1R,2R)-1,3-bis(benzyloxy)-2-hydroxypropyl]-6-oxo-2-oxa-5-azabicyclo[2.2.2]octan-1-yl]oxy}propyl]-1-[2-(trimethylsilyl)ethyl]-2-oxa-5-azabicyclo[2.2.2]octan-6-one
  • (4beta,8S)-1alpha-[(1R,2R)-1-(Benzyloxymethyl)-2-(benzyloxy)-2-[(4beta,8S)-1alpha-[2-(trimethylsilyl)ethyl]-6-oxo-8-(benzyloxy)-2-oxa-5-azabicyclo[2.2.2]octane-3beta-yl]ethoxy]-3beta-[(1R,2R)-1,3-bis(benzyloxy)-2-hydroxypropyl]-6-oxo-8-(benzyloxy)-2-oxa-5-azabicyclo[2.2.2]octane