Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1CC(C)(O)[C@]23OC(C)(C)C(C[C@H](OC(=O)C4=CC=CO4)[C@]2(C)[C@H]1OC(C)=O)[C@H]3OC(=O)C1=CC=CO1

InChIKey

InChIKey=ZIJTXZAMPUCYSG-PDFWVMDNSA-N

Formula

C29H34O12

Mass

574.579

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Entity with smiles CC(=O)O[C@H]1CC(C)(O)[C@]23OC(C)(C)C(C[C@H](OC(=O)C4=CC=CO4)[C@]2(C)[C@H]1OC(C)=O)[C@H]3OC(=O)C1=CC=CO1 has not been classified yet.

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