Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H]3[C@@H](C[C@@H](CC(O)=O)C4=C3C=CC(O)=C4)[C@@H]1CC[C@@H]2O

InChIKey

InChIKey=UMGHOJKOYRZWMU-WUYQFINBSA-N

Formula

C20H26O4

Mass

330.424

Export to:

JSON SDF CSV

Entity with smiles C[C@]12CC[C@H]3[C@@H](C[C@@H](CC(O)=O)C4=C3C=CC(O)=C4)[C@@H]1CC[C@@H]2O has not been classified yet.

Previous Back Next