Chemical Compound

J2.600.662G

J2.600.662G chemical structure
Primary Record

J2.600.662G

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101862976
SMILES
COC1=C2C(=C(C=C1)C(=O)OC[C@@H]3[C@H]([C@@H]([C@H]([C@@H](O3)OC4=C(C=C(C=C4OC)C(=O)OC[C@@H]5[C@H]([C@@H]([C@H]([C@@H](O5)O2)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=C(C=C8)CCCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)OC)OCC9=CC=CC=C9)OCC1=CC=CC=C1)OCC1=CC=C(C=C1)CCCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)OC
Canonical SMILES
COc1cc2cc(OC)c1O[C@@H]1O[C@H](COC(=O)c3ccc(OC)c(c3OC)O[C@@H]3O[C@H](COC2=O)[C@@H](OCc2ccc(CCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)cc2)[C@H](OCc2ccccc2)[C@H]3OCc2ccccc2)[C@@H](OCc2ccc(CCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)cc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1

Names & Synonyms

  • J2.600.662G
  • (3S,4R,5S,6R,7R,17S,18R,19S,20R,21R)-4,5,18,19-tetrakis(benzyloxy)-14,27,28,31-tetramethoxy-6,20-bis({[4-(4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononyl)phenyl]methoxy})-2,9,16,23,30,32-hexaoxapentacyclo[23.2.2.13,7.111,15.117,21]dotriaconta-1(27),11,13,15(31),25,28-hexaene-10,24-dione
  • 1,3-Dimethoxy-2,4-[[2-O,3-O-dibenzyl-4-O-[4-(4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononyl)benzyl]-beta-D-glucopyranose-1-O,6-O-diyl]carbonyl(3,5-dimethoxy-1,4-phenylene)[2-O,3-O-dibenzyl-4-O-[4-(4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononyl)benzyl]-beta-D-glucopyranose-1-O,6-O-diyl]carbonyl]benzene