Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=QRPIVLFHDZUNSP-BHWCJDDASA-N

Formula

C29H44O4S

Mass

488.73

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

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