Chemical Compound

J2.488.302G

J2.488.302G chemical structure
Primary Record

J2.488.302G

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
23584587
SMILES
CC(C)(C)[Si](C)(C)OC1=CC(=C(C(=C1)O[Si](C)(C)C(C)(C)C)C(=O)CO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COCC3=CC=C(C=C3)OC)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)O
Canonical SMILES
COc1ccc(COC[C@H]2O[C@@H](OCC(=O)c3c(O)cc(O[Si](C)(C)C(C)(C)C)cc3O[Si](C)(C)C(C)(C)C)[C@H](OCc3ccccc3)[C@@H](OCc3ccccc3)[C@@H]2OCc2ccccc2)cc1

Names & Synonyms

  • J2.488.302G
  • 1-{2,4-bis[(tert-butyldimethylsilyl)oxy]-6-hydroxyphenyl}-2-{[(2R,3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-{[(4-methoxyphenyl)methoxy]methyl}oxan-2-yl]oxy}ethan-1-one
  • 2-[2-O,3-O,4-O-Tribenzyl-6-O-(4-methoxybenzyl)-beta-D-glucopyranosyloxyacetyl]-3,5-bis(tert-butyldimethylsiloxy)phenol