Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=DYZQQYFCLUUEOI-BNDHYGFYSA-N

Formula

C29H48O4

Mass

460.699

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

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