Chemical Compound

J1.106.692E

J1.106.692E chemical structure
Primary Record

J1.106.692E

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
100965669
SMILES
CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@H](O2)OC)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)I)O)O[Si](C)(C)C(C)(C)C
Canonical SMILES
CO[C@H]1O[C@H](CO[C@@H]2O[C@H](COC(C)=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2I)[C@@H](OC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1

Names & Synonyms

  • J1.106.692E
  • (2R,3R,4S,5R,6S)-2-({[(2R,3R,4S,5S,6R)-6-[(acetyloxy)methyl]-5-[(tert-butyldimethylsilyl)oxy]-4-hydroxy-3-iodooxan-2-yl]oxy}methyl)-4,5-bis(benzoyloxy)-6-methoxyoxan-3-yl benzoate
  • 1-O-Methyl-6-O-[2-iodo-4-O-(tert-butyldimethylsilyl)-6-O-acetyl-2-deoxy-beta-D-glucopyranosyl]-alpha-D-glucopyranose 2,3,4-tribenzoate