Chemical Compound

J1.620.863I

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J1.620.863I chemical structure
Primary Record

J1.620.863I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102019974
SMILES
C1=CC=C(C=C1)COC[C@@H]2[C@@H]([C@@H]([C@H](C(O2)OC(=O)C(Cl)(Cl)Cl)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5
Canonical SMILES
O=C(OC1O[C@H](COCc2ccccc2)[C@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1)C(Cl)(Cl)Cl

Names & Synonyms

  • J1.620.863I
  • Trichloroacetic acid 2-O,3-O,4-O,6-O-tetrabenzyl-D-galactopyranosyl ester
  • (3R,4S,5S,6R)-3,4,5-tris(benzyloxy)-6-[(benzyloxy)methyl]oxan-2-yl 2,2,2-trichloroacetate