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
24094130
SMILES
COC(=O)C1=C[C@H]([C@H]([C@@H](C1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)OC(=O)/C=C/C3=CC=CC=C3)O)O
Canonical SMILES
COC(=O)C1=C[C@@H](O)[C@@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2OC(=O)/C=C/c2ccccc2)C1

Names & Synonyms

  • $:00in-source
  • Compound NP-002038
  • MEGxp0_000715
  • ACon1_000641
  • CHEBI:181094
  • ZINC38143708
  • AKOS040740013
  • NCGC00169503-01
  • NCGC00169503-02
  • BRD-K51659366-001-01-2
  • methyl (3R,4R,5R)-5-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(E)-3-phenylprop-2-enoyl]oxyoxan-2-yl]oxy-3,4-dihydroxycyclohexene-1-carboxylate