Chemical Compound

J756.807J

J756.807J chemical structure
Primary Record

J756.807J

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101994693
SMILES
C[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OCC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O)OCC6=CC=CC=C6)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)COCC8=CC=CC=C8)O[C@H]9[C@@H]([C@H]([C@@H]([C@H](O9)COCC1=CC=CC=C1)OC(=O)C)OC(=O)C)N1C(=O)C2=CC=CC=C2C1=O)OC(=O)C)N1C(=O)C2=CC=CC=C2C1=O)OC)OC(=O)C1=CC=CC=C1)OC(=O)C1=CC=CC=C1
Canonical SMILES
CO[C@@H]1[C@H](OC[C@H]2O[C@@H](OCc3ccccc3)[C@H](N3C(=O)c4ccccc4C3=O)[C@@H](OCc3ccccc3)[C@@H]2O[C@@H]2O[C@H](COCc3ccccc3)[C@@H](O[C@@H]3O[C@H](COCc4ccccc4)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]3N3C(=O)c4ccccc4C3=O)[C@H](OC(C)=O)[C@H]2N2C(=O)c3ccccc3C2=O)O[C@@H](C)[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1

Names & Synonyms

  • J756.807J
  • (2S,3R,4R,5S,6R)-6-{[(2R,3S,4R,5R,6R)-3-{[(2S,3R,4R,5S,6R)-4-(acetyloxy)-6-[(benzyloxy)methyl]-5-{[(2S,3R,4R,5S,6R)-4,5-bis(acetyloxy)-6-[(benzyloxy)methyl]-3-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxan-2-yl]oxy}-3-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxan-2-yl]oxy}-4,6-bis(benzyloxy)-5-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxan-2-yl]methoxy}-4-(benzoyloxy)-5-methoxy-2-methyloxan-3-yl benzoate
  • 1-O,3-O-Dibenzyl-2-phthalimidyl-4-O-[2-phthalimidyl-3-O-acetyl-4-O-(2-phthalimidyl-3-O,4-O-diacetyl-6-O-benzyl-2-deoxy-beta-D-glucopyranosyl)-6-O-benzyl-2-deoxy-beta-D-glucopyranosyl]-6-O-(2-O-methyl-3-O,4-O-dibenzoyl-alpha-L-fucopyranosyl)-2-deoxy-beta-D-glucopyranose