Chemical Compound

J1.744.082I

J1.744.082I chemical structure
Primary Record

J1.744.082I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101183158
SMILES
CC(C(OC[C@@H]1[C@H]2[C@@H]([C@@H]3[C@H](O1)OC(O3)(C)C)OC(O2)(C)C)O[C@@H]4[C@H]([C@@H]([C@H](O[C@H]4SC)COCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)I
Canonical SMILES
CS[C@@H]1O[C@H](COCc2ccccc2)[C@@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OC(OC[C@H]1O[C@@H]2OC(C)(C)O[C@@H]2[C@H]2OC(C)(C)O[C@H]21)C(C)I

Names & Synonyms

  • J1.744.082I
  • (1S,2R,6R,8R,9S)-8-[(1-{[(2S,3R,4S,5R,6R)-4,5-bis(benzyloxy)-6-[(benzyloxy)methyl]-2-(methylsulfanyl)oxan-3-yl]oxy}-2-iodopropoxy)methyl]-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecane
  • Methyl 2-O-[1-(1-O,2-O:3-O,4-O-diisopropylidene-alpha-D-galactopyranose-6-O-yl)-2-iodopropyl]-3-O,4-O,6-O-tribenzyl-1-thio-beta-D-glucopyranoside