Chemical Compound

J1.608.331C

J1.608.331C chemical structure
Primary Record

J1.608.331C

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101132969
SMILES
C1[C@]2([C@H]([C@@H]([C@H](O2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OC[C@@]6(O1)[C@H]([C@@H]([C@H](O6)COCC7=CC=CC=C7)OCC8=CC=CC=C8)OCC9=CC=CC=C9
Canonical SMILES
c1ccc(COC[C@H]2O[C@@]3(CO[C@@]4(CO3)O[C@H](COCc3ccccc3)[C@@H](OCc3ccccc3)[C@@H]4OCc3ccccc3)[C@@H](OCc3ccccc3)[C@@H]2OCc2ccccc2)cc1

Names & Synonyms

  • J1.608.331C
  • Di-(3-O,4-O,6-O-tribenzyl-alpha-D-fructofuranose)-1,2 :2,1 -dianhydride
  • (2R,3R,4S,5S,8S,10R,11R,12S)-3,4,11,12-tetrakis(benzyloxy)-2,10-bis[(benzyloxy)methyl]-1,6,9,13-tetraoxadispiro[4.2.48.25]tetradecane
  • (5S,8S)-2alpha,10alpha-Bis[(benzyloxy)methyl]-3beta,4alpha,11beta,12alpha-tetrakis(benzyloxy)-1,6,9,13-tetraoxadispiro[4.2.4.2]tetradecane