Structure Information
Structure

Compound Identification

SMILES

COC1=C(C=CC(OC(C)=O)=C1)[C@@H]1CC(=O)C2=C(OC(C)=O)C(C[C@@H](CC=C(C)C)C(C)=C)=C(OC(C)=O)C=C2O1

InChIKey

InChIKey=IJAFVRAZEXWNAV-DFHRPNOPSA-N

Formula

C32H36O9

Mass

564.631

Export to:

JSON SDF CSV

Entity with smiles COC1=C(C=CC(OC(C)=O)=C1)[C@@H]1CC(=O)C2=C(OC(C)=O)C(C[C@@H](CC=C(C)C)C(C)=C)=C(OC(C)=O)C=C2O1 has not been classified yet.

Previous Back Next