Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1C[C@@H](CC2=C(C=O)C=C(O2)C=C(C)C[C@H]2OC(=O)C1=C2)C(C)=C

InChIKey

InChIKey=ZTLNKJRCLCTMNV-FPDPHYFHSA-N

Formula

C22H24O6

Mass

384.428

Export to:

JSON SDF CSV

Entity with smiles CC(=O)O[C@H]1C[C@@H](CC2=C(C=O)C=C(O2)C=C(C)C[C@H]2OC(=O)C1=C2)C(C)=C has not been classified yet.

Previous Back Next