Structure Information
Structure

Compound Identification

SMILES

C[C@H](CCC[C@H](O)C1=NC(C)=CS1)[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=YJYDPFBQCHRTCV-WCSSUIJKSA-N

Formula

C29H43NO3S

Mass

485.73

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Entity with smiles C[C@H](CCC[C@H](O)C1=NC(C)=CS1)[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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