Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1CO[C@@H](OC2=CC=CC(CC3=CC=C(Cl)C=C3)=C2)[C@H](OC(C)=O)[C@H]1OC(C)=O

InChIKey

InChIKey=STQLAEVJQOSWAM-QPXUXIHVSA-N

Formula

C24H25ClO8

Mass

476.91

Export to:

JSON SDF CSV

Entity with smiles CC(=O)O[C@@H]1CO[C@@H](OC2=CC=CC(CC3=CC=C(Cl)C=C3)=C2)[C@H](OC(C)=O)[C@H]1OC(C)=O has not been classified yet.

Previous Back Next