Chemical Compound

J1.890.658I

J1.890.658I chemical structure
Primary Record

J1.890.658I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101238781
SMILES
CCCCCCCC(=O)OCC(CO[C@@]1([C@@H]([C@H]([C@@H]([C@H](O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)CC=C)OC(=O)CCCCCCC
Canonical SMILES
C=CC[C@]1(OCC(COC(=O)CCCCCCC)OC(=O)CCCCCCC)O[C@H](COCc2ccccc2)[C@@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1

Names & Synonyms

  • J1.890.658I
  • 2,3-Bis(octanoyloxy)propyl 1-allyl-2-O,3-O,4-O,6-O-tetrabenzyl-alpha-D-glucopyranoside
  • 1-(octanoyloxy)-3-{[(2S,3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-[(benzyloxy)methyl]-2-(prop-2-en-1-yl)oxan-2-yl]oxy}propan-2-yl octanoate