Chemical Compound

J2.184.662G

J2.184.662G chemical structure
Primary Record

J2.184.662G

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102349965
SMILES
C#CCO[C@H]1[C@H]([C@H]2[C@@H](COC(O2)C3=CC=CC=C3)O[C@@H]1SC4=CC=CC=C4)O[C@H]5[C@H]([C@H]([C@H]6[C@H](O5)COC(O6)C7=CC=CC=C7)OCC8=CC=CC=C8)OCC9=CC=CC=C9
Canonical SMILES
C#CCO[C@H]1[C@@H](O[C@@H]2O[C@@H]3COC(c4ccccc4)O[C@H]3[C@H](OCc3ccccc3)[C@@H]2OCc2ccccc2)[C@@H]2OC(c3ccccc3)OC[C@H]2O[C@@H]1Sc1ccccc1

Names & Synonyms

  • J2.184.662G
  • (4aR,6R,7S,8S,8aR)-8-{[(4aR,6S,7S,8S,8aR)-7,8-bis(benzyloxy)-2-phenyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-6-yl]oxy}-2-phenyl-6-(phenylsulfanyl)-7-(prop-2-yn-1-yloxy)-hexahydro-2H-pyrano[3,2-d][1,3]dioxine
  • 1-(Phenylthio)-2-O-propargyl-3-O-(2-O,3-O-dibenzyl-4-O,6-O-benzylidene-beta-D-mannopyranosyl)-4-O,6-O-benzylidene-1-deoxy-alpha-D-mannopyranose