Chemical Compound

J1.767.734I

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J1.767.734I chemical structure
Primary Record

J1.767.734I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102244236
SMILES
CC(=O)O[C@H]1[C@H]2[C@@H](COC(O2)C3=CC=CC=C3)O[C@@H]([C@@H]1OC4[C@@H]([C@H]([C@@H]([C@H](O4)COCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8)OC
Canonical SMILES
CO[C@H]1O[C@@H]2COC(c3ccccc3)O[C@H]2[C@H](OC(C)=O)[C@H]1OC1O[C@H](COCc2ccccc2)[C@@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1

Names & Synonyms

  • J1.767.734I
  • (4aR,6S,7R,8S,8aR)-6-methoxy-2-phenyl-7-{[(3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-[(benzyloxy)methyl]oxan-2-yl]oxy}-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-8-yl acetate
  • 1-O-Methyl-2-O-(2-O,3-O,4-O,6-O-tetrabenzyl-D-glucopyranosyl)-4-O,6-O-benzylidene-alpha-D-glucopyranose 3-acetate
  • Methyl 2-O-(2-O,3-O,4-O,6-O-tetrabenzyl-D-glucopyranosyl)-3-O-acetyl-4-O,6-O-benzylidene-alpha-D-glucopyranoside