Chemical Compound

J2.694.892D

J2.694.892D chemical structure
Primary Record

J2.694.892D

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
25257754
SMILES
CC(=O)O[C@@H]1[C@H]([C@H]([C@@H]([C@H]([C@H]([C@@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O
Canonical SMILES
CC(=O)O[C@@H]1[C@H](OC(C)=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O

Names & Synonyms

  • J2.694.892D
  • (1R,2R,3R,4S,5S,6R,7R,8R)-6,7-Bis(tert-butyldimethylsilyloxy)cyclooctane-1,2,3,4,5,8-hexaol 1,2,3,4,5-pentaacetate
  • (1S,2S,3R,4R,5R,6R,7R,8R)-2,3,4,5-tetrakis(acetyloxy)-7,8-bis[(tert-butyldimethylsilyl)oxy]-6-hydroxycyclooctyl acetate