Chemical Compound

J1.566.333B

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J1.566.333B chemical structure
Primary Record

J1.566.333B

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
23246977
SMILES
CC(=O)O[C@@H]1[C@H](O[C@@H]([C@H]([C@H]1OC(=O)C)OC(=O)C)OC)CC[C@@H]2[C@@H]([C@H]([C@H]([C@H](O2)OC)OC(=O)C)OC(=O)C)OC(=O)C
Canonical SMILES
CO[C@H]1O[C@H](CC[C@H]2O[C@H](OC)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O

Names & Synonyms

  • J1.566.333B
  • (2R,3S,4R,5R,6S)-4,5-bis(acetyloxy)-6-methoxy-2-{2-[(2R,3R,4S,5S,6S)-3,4,5-tris(acetyloxy)-6-methoxyoxan-2-yl]ethyl}oxan-3-yl acetate
  • [2alpha,2 alpha-Ethylenebis[(2R)-6beta-methoxytetrahydro-2H-pyran]]-3alpha,3 beta,4beta,4 alpha,5beta,5 alpha-hexol hexaacetate
  • Methyl 2-O,3-O,4-O-triacetyl-6-(1-O-methyl-2-O,3-O,4-O-triacetyl-6-deoxy-alpha-D-mannopyranose-6-yl)-6-deoxy-alpha-D-gulopyranoside