Chemical Compound

J1.258.029K

J1.258.029K chemical structure
Primary Record

J1.258.029K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
16157935
SMILES
CC1=CC=C(C=C1)C(=O)O[C@@H]2[C@H]([C@@H]([C@H](O[C@H]2OC[C@@H]3[C@H]([C@@H]([C@H]([C@@H](O3)OC[C@@H]4[C@H]([C@@H]([C@H]([C@H](O4)OC)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6)OC(=O)C7=CC=CC=C7)N8C(=O)C9=CC=CC=C9C8=O)OC(=O)C)OCC1=CC=CC=C1)COCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1
Canonical SMILES
CO[C@H]1O[C@H](CO[C@@H]2O[C@H](CO[C@@H]3O[C@H](COCc4ccccc4)[C@@H](OCc4ccccc4)[C@H](OCc4ccccc4)[C@H]3OC(=O)c3ccc(C)cc3)[C@@H](OCc3ccccc3)[C@H](OC(C)=O)[C@H]2N2C(=O)c3ccccc3C2=O)[C@@H](OC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1

Names & Synonyms

  • J1.258.029K
  • (2R,3R,4S,5R,6R)-2-{[(2R,3S,4R,5R,6R)-4-(acetyloxy)-3-(benzyloxy)-5-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-6-{[(2R,3R,4S,5R,6S)-3,4,5-tris(benzoyloxy)-6-methoxyoxan-2-yl]methoxy}oxan-2-yl]methoxy}-4,5-bis(benzyloxy)-6-[(benzyloxy)methyl]oxan-3-yl 4-methylbenzoate
  • 1-O-Methyl-6-O-[2-phthalimidyl-3-O-acetyl-4-O-benzyl-6-O-[2-O-(4-methylbenzoyl)-3-O,4-O,6-O-tribenzyl-beta-D-glucopyranosyl]-2-deoxy-beta-D-glucopyranosyl]-alpha-D-glucopyranose 2,3,4-tribenzoate