Chemical Compound

J3.745.469I

J3.745.469I chemical structure
Primary Record

J3.745.469I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177571872
SMILES
C[C@H](CC1=CC=CC=C1)[C@@H](CCC[C@]2([C@@H]([C@H]([C@@]3(C(=O)[C@@]([C@@]3(O2)COCC4=CC=CC=C4)(COC(=O)C5=CC=CC=C5)O)O[Si](C)(C)C)OC(=O)C6=CC=CC=C6)OC(=O)C7=CC=CC=C7)OC)O[Si](C8=CC=CC=C8)(C9=CC=CC=C9)C(C)(C)C
Canonical SMILES
CO[C@@]1(CCC[C@@H](O[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)[C@H](C)Cc2ccccc2)O[C@@]2(COCc3ccccc3)[C@@](O)(COC(=O)c3ccccc3)C(=O)[C@@]2(O[Si](C)(C)C)[C@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1

Names & Synonyms

  • J3.745.469I
  • [(1S,3S,4R,5R,6R,8S)-4,5-bis(benzoyloxy)-1-[(benzyloxy)methyl]-3-[(4R,5R)-4-[(tert-butyldiphenylsilyl)oxy]-5-methyl-6-phenylhexyl]-8-hydroxy-3-methoxy-7-oxo-6-[(trimethylsilyl)oxy]-2-oxabicyclo[4.2.0]octan-8-yl]methyl benzoate