Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1C[C@]2(OC(=O)CCC3=CC=CC=C3)[C@H]([C@@H]3C=C(CO)C[C@@]4(O)[C@@H](C=C(C)C4=O)[C@@]13O)C2(C)C

InChIKey

InChIKey=HHFBXCFYRJGVQW-YKBGIRMLSA-N

Formula

C29H36O6

Mass

480.601

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Entity with smiles C[C@@H]1C[C@]2(OC(=O)CCC3=CC=CC=C3)[C@H]([C@@H]3C=C(CO)C[C@@]4(O)[C@@H](C=C(C)C4=O)[C@@]13O)C2(C)C has not been classified yet.

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