Chemical Compound

Hopeaphenol

Hopeaphenol chemical structure
Primary Record

Hopeaphenol

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
46890013
SMILES
CC1=CC2=C([C@H](C(C3=C4[C@H]2[C@@H](OC4=CC(=C3)O)C5=CC=C(C=C5)O)C6[C@@H](C7=C(C=C(C=C7O)O)[C@@H]8[C@@H](OC9=CC(=CC6=C89)O)C2=CC=C(C=C2)O)C2=CC=C(C=C2)O)C2=CC=C(C=C2)O)C(=C1)O
Canonical SMILES
Cc1cc(O)c2c(c1)[C@H]1c3c(cc(O)cc3C(C3c4cc(O)cc5c4[C@H](c4cc(O)cc(O)c4[C@H]3c3ccc(O)cc3)[C@H](c3ccc(O)cc3)O5)[C@@H]2c2ccc(O)cc2)O[C@H]1c1ccc(O)cc1

Names & Synonyms

  • Hopeaphenol
  • CHEMBL1082601
  • SCHEMBL29573987