Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@@H]1[C@@H]([C@@H](C(=O)OC)[C@@](C)(O)CC1=O)C1=CC2=C(OCO2)C=C1

InChIKey

InChIKey=AKIVAEMHBBAVNN-XSWJXKHESA-N

Formula

C18H20O8

Mass

364.35

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Entity with smiles COC(=O)[C@@H]1[C@@H]([C@@H](C(=O)OC)[C@@](C)(O)CC1=O)C1=CC2=C(OCO2)C=C1 has not been classified yet.

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