Chemical Compound

J2.705.862K

J2.705.862K chemical structure
Primary Record

J2.705.862K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102424127
SMILES
CC(=O)CCC(=O)O[C@@H]1[C@H]([C@@H](O[C@H]2[C@H]1O[Si](OC2)(C(C)(C)C)C(C)(C)C)O[C@@H]3[C@H](O[C@H]([C@@H]([C@H]3OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)O[C@@H]6[C@H](O[C@@H]([C@@H]([C@H]6OCC7=CC=CC=C7)OCC8=CC=CC=C8)OC)COC(=O)OCCS(=O)(=O)CCCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)COC(=O)C9=CC=CC=C9)NC(=O)C(F)(F)F
Canonical SMILES
CO[C@H]1O[C@H](COC(=O)OCCS(=O)(=O)CCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)[C@@H](O[C@@H]2O[C@H](COC(=O)c3ccccc3)[C@@H](O[C@@H]3O[C@@H]4CO[Si](C(C)(C)C)(C(C)(C)C)O[C@H]4[C@H](OC(=O)CCC(C)=O)[C@H]3NC(=O)C(F)(F)F)[C@H](OC(=O)c3ccccc3)[C@H]2OC(=O)c2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1

Names & Synonyms

  • J2.705.862K
  • [(2R,3R,4S,5R,6S)-3-{[(4aR,6S,7R,8R,8aS)-2,2-di-tert-butyl-8-[(4-oxopentanoyl)oxy]-7-(2,2,2-trifluoroacetamido)-hexahydro-2H-pyrano[3,2-d][1,3,2]dioxasilin-6-yl]oxy}-4,5-bis(benzoyloxy)-6-{[(2R,3R,4S,5R,6S)-4,5-bis(benzyloxy)-2-[({[2-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecanesulfonyl)ethoxy]carbonyl}oxy)methyl]-6-methoxyoxan-3-yl]oxy}oxan-2-yl]methyl benzoate
  • 1-O-Methyl-2-O,3-O-dibenzyl-4-O-[2-O,3-O,6-O-tribenzoyl-4-O-[2-(trifluoroacetylamino)-3-O-levulinoyl-4-O,6-O-(di-tert-butylsilanediyl)-2-deoxy-beta-D-glucopyranosyl]-beta-D-glucopyranosyl]-6-O-[2-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecylsulfonyl)ethoxycarbonyl]-alpha-D-glucopyranose