Chemical Compound

J2.444.781B

J2.444.781B chemical structure
Primary Record

J2.444.781B

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102273175
SMILES
C[C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)O[C@H]2[C@H](O[C@@H]([C@@H]([C@H]2O[C@H]3[C@@H]([C@H]([C@@H](O3)[C@@H](COC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6)OC(=O)C7=CC=CC=C7)N=[N+]=[N-])O[C@H]8[C@@H]9[C@@H](COC(O9)(C)C(=O)OC)O[C@H]([C@@H]8OC(=O)C1=CC=CC=C1)OC(C)C)COCC1=CC=CC=C1)N=[N+]=[N-])OC(=O)C)NC(=O)C(Cl)(Cl)Cl
Canonical SMILES
COC(=O)C1(C)OC[C@H]2O[C@@H](OC(C)C)[C@H](OC(=O)c3ccccc3)[C@@H](O[C@H]3O[C@H](COCc4ccccc4)[C@H](O[C@H]4O[C@H](C)[C@H](NC(=O)C(Cl)(Cl)Cl)[C@H](OC(C)=O)[C@H]4N=[N+]=[N-])[C@H](O[C@@H]4O[C@@H]([C@@H](COC(=O)c5ccccc5)OC(=O)c5ccccc5)[C@H](OC(=O)c5ccccc5)[C@H]4OC(=O)c4ccccc4)[C@H]3N=[N+]=[N-])[C@H]2O1

Names & Synonyms

  • J2.444.781B
  • 1-O-Isopropyl-3-O-[2-azido-3-O-(2-O,3-O,5-O,6-O-tetrabenzoyl-beta-D-galactofuranosyl)-4-O-[2-azido-3-O-acetyl-4-(trichloroacetylamino)-2,4,6-trideoxy-alpha-D-galactopyranosyl]-6-O-benzyl-2-deoxy-alpha-D-galactopyranosyl]-4-O,6-O-(1-oxo-1-methoxypropane-2-ylidene)-beta-D-galactopyranose 2-benzoate
  • methyl (4aR,6R,7R,8S,8aS)-8-{[(2R,3R,4R,5R,6R)-5-{[(2R,3R,4S,5S,6R)-4-(acetyloxy)-3-azido-6-methyl-5-(2,2,2-trichloroacetamido)oxan-2-yl]oxy}-3-azido-6-[(benzyloxy)methyl]-4-{[(2R,3R,4S,5S)-3,4-bis(benzoyloxy)-5-[(1R)-1,2-bis(benzoyloxy)ethyl]oxolan-2-yl]oxy}oxan-2-yl]oxy}-7-(benzoyloxy)-2-methyl-6-(propan-2-yloxy)-hexahydro-2H-pyrano[3,2-d][1,3]dioxine-2-carboxylate