Chemical Compound

J2.089.462H

J2.089.462H chemical structure
Primary Record

J2.089.462H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101348648
SMILES
CC1=CC=C(C=C1)S[C@H]2[C@@H]([C@H]([C@H](O2)[C@@H](COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OC(C(C)I)OC[C@@H]6[C@H]7[C@@H]([C@@H]8[C@H](O6)OC(O8)(C)C)OC(O7)(C)C
Canonical SMILES
Cc1ccc(S[C@@H]2O[C@H]([C@@H](COCc3ccccc3)OCc3ccccc3)[C@H](OCc3ccccc3)[C@H]2OC(OC[C@H]2O[C@@H]3OC(C)(C)O[C@@H]3[C@H]3OC(C)(C)O[C@H]32)C(C)I)cc1

Names & Synonyms

  • J2.089.462H
  • (1S,2R,6R,8R,9S)-8-[(1-{[(2S,3R,4S,5R)-4-(benzyloxy)-5-[(1R)-1,2-bis(benzyloxy)ethyl]-2-[(4-methylphenyl)sulfanyl]oxolan-3-yl]oxy}-2-iodopropoxy)methyl]-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecane
  • 1-(4-Methylphenylthio)-2-O-[1-(1-O,2-O:3-O,4-O-diisopropylidene-alpha-D-galactopyranose-6-O-yl)-2-iodopropyl]-3-O,5-O,6-O-tribenzyl-1-deoxy-beta-D-glucofuranose