Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(O[C@@H]2C[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O2)C=C1

InChIKey

InChIKey=NHCUPOWUZAKPQT-YRXWBPOGSA-N

Formula

C19H24O9

Mass

396.392

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Entity with smiles COC1=CC=C(O[C@@H]2C[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O2)C=C1 has not been classified yet.

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