Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC(C)(CC(=O)[C@@]1(CC(O)=O)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3[C@@H](O)C[C@]12C)C(O)=O

InChIKey

InChIKey=SJNVLANCQVTUBW-LYNRDBQISA-N

Formula

C28H38O9

Mass

518.603

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Entity with smiles CC(=O)OC(C)(CC(=O)[C@@]1(CC(O)=O)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3[C@@H](O)C[C@]12C)C(O)=O has not been classified yet.

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