Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@]12CO[C@@H]([C@H](C1)C(C)=CC2)C1=CC=C(OC(C)=O)C=C1

InChIKey

InChIKey=MMBDAOJDOBHUNE-VAMGGRTRSA-N

Formula

C20H24O5

Mass

344.407

Export to:

JSON SDF CSV

Entity with smiles CC(=O)OC[C@]12CO[C@@H]([C@H](C1)C(C)=CC2)C1=CC=C(OC(C)=O)C=C1 has not been classified yet.

Previous Back Next