Chemical Compound

J1.893.055B

J1.893.055B chemical structure
Primary Record

J1.893.055B

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101239866
SMILES
CO[C@@H]1[C@H]([C@H]([C@@H]([C@H](O1)CO[C@H]2[C@@H]([C@H]([C@@H]3[C@H](O2)COC(O3)C4=CC=CC=C4)OCC=C)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6)OC(=O)C7=CC=CC=C7)OC(=O)C8=CC=CC=C8
Canonical SMILES
C=CCO[C@H]1[C@H]2OC(c3ccccc3)OC[C@H]2O[C@@H](OC[C@H]2O[C@H](OC)[C@@H](OC(=O)c3ccccc3)[C@@H](OC(=O)c3ccccc3)[C@@H]2OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1

Names & Synonyms

  • J1.893.055B
  • (4aR,6R,7R,8S,8aS)-2-phenyl-8-(prop-2-en-1-yloxy)-6-{[(2R,3R,4S,5S,6S)-3,4,5-tris(benzoyloxy)-6-methoxyoxan-2-yl]methoxy}-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-7-yl benzoate
  • 1-O-Methyl-6-O-(2-O-benzoyl-3-O-allyl-4-O,6-O-benzylidene-beta-D-galactopyranosyl)-alpha-D-mannopyranose 2,3,4-tribenzoate