Structure Information
Structure

Compound Identification

SMILES

CC(CC(OC=O)[C@@H](C)C1=CC2=C(C=C1)[C@@H]1[C@@H]3O[C@@H]3[C@@]3(O)CC=CC(=O)[C@]3(C)[C@H]1CC2)C(C)=O

InChIKey

InChIKey=BZBJAFGFMNCGBB-RYMDQAAFSA-N

Formula

C28H34O6

Mass

466.574

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Entity with smiles CC(CC(OC=O)[C@@H](C)C1=CC2=C(C=C1)[C@@H]1[C@@H]3O[C@@H]3[C@@]3(O)CC=CC(=O)[C@]3(C)[C@H]1CC2)C(C)=O has not been classified yet.

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