Structure Information
Structure

Compound Identification

SMILES

CCC(=O)OC(\C=C\[C@@H](C)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1\CC(O)C[C@H](O)C1=C)C1CC1

InChIKey

InChIKey=PDAGVLILOIOYMY-NPTYNMDASA-N

Formula

C30H44O4

Mass

468.678

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Entity with smiles CCC(=O)OC(\C=C\[C@@H](C)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1\CC(O)C[C@H](O)C1=C)C1CC1 has not been classified yet.

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