Structure Information
Structure

Compound Identification

SMILES

CO[C@H]1C[C@H]2OC[C@@]2(OC(C)=O)C2C(OC(=O)C3=CC=CC=C3)[C@]3(O)C[C@H](O)C(C)=C(CC(=O)[C@]12C)C3(C)C

InChIKey

InChIKey=QGDOYIIDLRCKDV-HNYHQFADSA-N

Formula

C30H38O9

Mass

542.625

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Entity with smiles CO[C@H]1C[C@H]2OC[C@@]2(OC(C)=O)C2C(OC(=O)C3=CC=CC=C3)[C@]3(O)C[C@H](O)C(C)=C(CC(=O)[C@]12C)C3(C)C has not been classified yet.

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