Chemical Compound

CID11388808

CID11388808 chemical structure
Primary Record

CID11388808

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
11388808
SMILES
CC1(O[C@H]2[C@H](O[C@H]3[C@@H]([C@H]2O1)OC(O3)(C)C)COC(C)(C)O[C@@H]4[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)C
Canonical SMILES
CC(C)(OC[C@H]1O[C@@H]2OC(C)(C)O[C@@H]2[C@H]2OC(C)(C)O[C@H]21)O[C@H]1O[C@H](COCc2ccccc2)[C@@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1

Names & Synonyms

  • CID11388808
  • CID 11388808
  • J1.574.130I
  • (1S,2R,6R,8R,9S)-4,4,11,11-tetramethyl-8-{[(2-{[(2R,3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-[(benzyloxy)methyl]oxan-2-yl]oxy}propan-2-yl)oxy]methyl}-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecane
  • 1-O,2-O:3-O,4-O-Diisopropylidene-6-O-[1-(2-O,3-O,4-O,6-O-tetrabenzyl-alpha-D-glucopyranosyloxy)-1-methylethyl]-alpha-D-galactopyranose