Chemical Compound

J2.487.682I

J2.487.682I chemical structure
Primary Record

J2.487.682I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177601175
SMILES
C[C@H]1C[C@H](C(=O)N([C@H](C(=O)O[C@@H](C[C@@H](C=C1)C)CCCCO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)CC4=CC=CC=C4)C)C
Canonical SMILES
C[C@@H]1C=C[C@@H](C)C[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)O[C@H](CCCCO[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)C1

Names & Synonyms

  • J2.487.682I
  • (2S,5R,7S,10S,12R)-2-Benzyl-3,5,7,10-tetramethyl-4-oxo-12-hydroxy-16-(tert-butyldiphenylsiloxy)-3-aza-8-hexadecenoic acid lactone
  • (3S,6R,8S,11S,13R)-3-benzyl-13-{4-[(tert-butyldiphenylsilyl)oxy]butyl}-4,6,8,11-tetramethyl-1-oxa-4-azacyclotridec-9-ene-2,5-dione