Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=OKXFATZWVGIXEE-LZMJHQHSSA-N

Formula

C17H20O8

Mass

352.339

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

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