Structure Information
Structure

Compound Identification

SMILES

CC(O)C(C[C@@H](O)[C@](C)(O)[C@H]1CC[C@@]2(O)C3=CC(=O)[C@]4(O)C[C@@H](O)[C@@H](O)C[C@]4(C)C3CC[C@]12C)C(C)=C

InChIKey

InChIKey=BFTBSYFQVOJCKO-QNFNXHNXSA-N

Formula

C29H46O8

Mass

522.679

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Entity with smiles CC(O)C(C[C@@H](O)[C@](C)(O)[C@H]1CC[C@@]2(O)C3=CC(=O)[C@]4(O)C[C@@H](O)[C@@H](O)C[C@]4(C)C3CC[C@]12C)C(C)=C has not been classified yet.

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