Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC1=CCC=C(Cl)CCC2CC(OC(=O)CC1OC(C)=O)C(O2)C(O)\C=C(/C)CC(O)=O

InChIKey

InChIKey=WAUPRZJPQWEDHJ-RFKWANMMSA-N

Formula

C25H33ClO10

Mass

528.98

Export to:

JSON SDF CSV

Entity with smiles CC(=O)OCC1=CCC=C(Cl)CCC2CC(OC(=O)CC1OC(C)=O)C(O2)C(O)\C=C(/C)CC(O)=O has not been classified yet.

Previous Back Next