Chemical Compound

Hopeaphenol

Hopeaphenol chemical structure
Primary Record

Hopeaphenol

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
5315266
SMILES
C1=CC(=CC=C1[C@@H]2[C@H](C3=C4[C@@H](C(OC4=CC(=C3)O)C5=CC=C(C=C5)O)C6=C2C(=CC(=C6)O)O)C7C(C8=C(C=C(C=C8O)O)[C@@H]9C(OC1=CC(=CC7=C91)O)C1=CC=C(C=C1)O)C1=CC=C(C=C1)O)O
Canonical SMILES
Oc1ccc(C2c3c(O)cc(O)cc3[C@H]3c4c(cc(O)cc4C2[C@H]2c4cc(O)cc5c4[C@H](c4cc(O)cc(O)c4[C@@H]2c2ccc(O)cc2)C(c2ccc(O)cc2)O5)OC3c2ccc(O)cc2)cc1

Names & Synonyms

  • Hopeaphenol
  • CID5315266