Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)OC1O[C@H](COC(=O)C2=CC=C(Cl)C=C2)[C@](OC(=O)OCC)(C#C)[C@H]1OC(=O)OCC

InChIKey

InChIKey=OTIPLAGDYROCCB-QVFUCISSSA-N

Formula

C23H25ClO12

Mass

528.89

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Entity with smiles CCOC(=O)OC1O[C@H](COC(=O)C2=CC=C(Cl)C=C2)[C@](OC(=O)OCC)(C#C)[C@H]1OC(=O)OCC has not been classified yet.

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