Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1[C@@H]2CC(=O)C(C)=C([C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@]3(C)[C@H]1C(C=O)=CCC3=O)C2(C)C

InChIKey

InChIKey=NYPMZIJELPAWDM-LVDFLNIKSA-N

Formula

C26H32O9

Mass

488.533

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Entity with smiles CC(=O)O[C@@H]1[C@@H]2CC(=O)C(C)=C([C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@]3(C)[C@H]1C(C=O)=CCC3=O)C2(C)C has not been classified yet.

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