Structure Information
Structure

Compound Identification

SMILES

C[C@H]([C@@H]1OC(=O)C(CO)=C(C)C1O)[C@@]1(O)CC[C@H]2[C@@H]3CC=C4CC=CC(=O)[C@]4(C)[C@H]3CC[C@]12C

InChIKey

InChIKey=RCYHJRHAKWAKRC-BOERBOERSA-N

Formula

C28H38O6

Mass

470.606

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Entity with smiles C[C@H]([C@@H]1OC(=O)C(CO)=C(C)C1O)[C@@]1(O)CC[C@H]2[C@@H]3CC=C4CC=CC(=O)[C@]4(C)[C@H]3CC[C@]12C has not been classified yet.

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