Chemical Compound

$:00in-source

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$:00in-source chemical structure
Primary Record

$:00in-source

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
23786392
SMILES
COC(=O)C1=CO[C@H](/C(=C\CO)/[C@@H]1CC(=O)OCCC2=CC=C(C=C2)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O
Canonical SMILES
COC(=O)C1=CO[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)/C(=C\CO)[C@@H]1CC(=O)OCCc1ccc(O)cc1

Names & Synonyms

  • $:00in-source
  • Compound NP-001314
  • MEGxp0_000486
  • ACon1_002345
  • ZINC38143873
  • AKOS040740067
  • NCGC00169934-01
  • NCGC00169934-02
  • BRD-K13136251-001-01-6