Structure Information
Structure

Compound Identification

SMILES

CC(C1C[C@]2(C)O[C@]2(C)C(O)O1)C1=CC2=C(C=C1)[C@@H]1C3OC3C3(O)CC=CC(=O)[C@]3(C)C1CC2

InChIKey

InChIKey=PWHVEHULNLETOV-OJAQOCSDSA-N

Formula

C28H34O6

Mass

466.574

Export to:

JSON SDF CSV

Entity with smiles CC(C1C[C@]2(C)O[C@]2(C)C(O)O1)C1=CC2=C(C=C1)[C@@H]1C3OC3C3(O)CC=CC(=O)[C@]3(C)C1CC2 has not been classified yet.

Previous Back Next