Structure Information
Structure

Compound Identification

SMILES

COC(=O)O[C@@]12COC1C[C@H](O)[C@]1(C)C2[C@H](OC(=O)C2=CC=CC=C2)[C@]2(O)C[C@H](O)C(C)=C([C@@H](O)C1=O)C2(C)C

InChIKey

InChIKey=GVWYCEVOZLWOPA-NPYNWWQXSA-N

Formula

C29H36O11

Mass

560.596

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Entity with smiles COC(=O)O[C@@]12COC1C[C@H](O)[C@]1(C)C2[C@H](OC(=O)C2=CC=CC=C2)[C@]2(O)C[C@H](O)C(C)=C([C@@H](O)C1=O)C2(C)C has not been classified yet.

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