Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1C(O)C2(OC(=O)C(C)=C2C)C2(O)C[C@H]3[C@@H](CC=C4CC=CC(=O)[C@]34C)[C@@H]3CC[C@@]1(O)[C@@]23C

InChIKey

InChIKey=PUGVQJIZFAUFIH-FAZCZJQMSA-N

Formula

C28H36O6

Mass

468.59

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Entity with smiles C[C@@H]1C(O)C2(OC(=O)C(C)=C2C)C2(O)C[C@H]3[C@@H](CC=C4CC=CC(=O)[C@]34C)[C@@H]3CC[C@@]1(O)[C@@]23C has not been classified yet.

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