Structure Information
Structure

Compound Identification

SMILES

CCCC(=O)O[C@@]1(CC[C@H]2[C@@H]3C[C@H](C)C4=CC(=O)C=C[C@]4(C)[C@H]3[C@@H](O)C[C@]12C)C(=O)COC(C)=O

InChIKey

InChIKey=IVEGQCILPNCOAS-PPJDWOAVSA-N

Formula

C28H38O7

Mass

486.605

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Entity with smiles CCCC(=O)O[C@@]1(CC[C@H]2[C@@H]3C[C@H](C)C4=CC(=O)C=C[C@]4(C)[C@H]3[C@@H](O)C[C@]12C)C(=O)COC(C)=O has not been classified yet.

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