Chemical Compound

$:00in-source

$:00in-source chemical structure
Primary Record

$:00in-source

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
23815304
SMILES
C/C=C\1/[C@@H](C(=CO[C@H]1O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)C(=O)OC)CC(=O)OC[C@@H]3[C@H]([C@@H]([C@H]([C@@H](O3)OCCC4=CC=C(C=C4)O)O)O)OC(=O)C[C@@H]\5C(=CO[C@H](/C5=C\C)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)C(=O)OC
Canonical SMILES
C/C=C1\[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)OC=C(C(=O)OC)[C@H]1CC(=O)OC[C@H]1O[C@@H](OCCc2ccc(O)cc2)[C@H](O)[C@@H](O)[C@@H]1OC(=O)C[C@@H]1C(C(=O)OC)=CO[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)/C1=C\C

Names & Synonyms

  • $:00in-source
  • Compound NP-007249
  • MEGxp0_001436
  • ACon0_000906
  • ACon1_002314
  • AKOS040739520
  • NCGC00169962-01
  • NS00097567
  • BRD-K58528081-001-01-6