Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@H](OC2=CC=C(CCl)C=C2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

InChIKey

InChIKey=OKAWEELORCXVAO-ADAARDCZSA-N

Formula

C21H25ClO10

Mass

472.87

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

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