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
23757194
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)COC(=O)/C=C/C3=CC=CC=C3)O)O)O)O)O
Canonical SMILES
COC(=O)C1=C[C@@H](O)[C@@H](O)[C@H](O[C@@H]2O[C@H](COC(=O)/C=C/c3ccccc3)[C@@H](O)[C@H](O)[C@H]2O)C1

Names & Synonyms

  • $:00in-source
  • Compound NP-002039
  • MEGxp0_000716
  • ACon1_000801
  • ZINC38143671
  • AKOS040740012
  • NCGC00169346-01
  • NCGC00169346-02
  • BRD-K94280521-001-01-8