Structure Information
Structure

Compound Identification

SMILES

C\C(C1CC(C)=C(C)C(=O)O1)=C1\C(=O)C[C@H]2[C@@H]3[C@@H]4O[C@@H]4[C@@]4(O)CC=CC(=O)[C@]4(C)[C@H]3CC[C@]12C

InChIKey

InChIKey=BDUSDOKACCAVGS-GBARULHKSA-N

Formula

C28H34O6

Mass

466.574

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Entity with smiles C\C(C1CC(C)=C(C)C(=O)O1)=C1\C(=O)C[C@H]2[C@@H]3[C@@H]4O[C@@H]4[C@@]4(O)CC=CC(=O)[C@]4(C)[C@H]3CC[C@]12C has not been classified yet.

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