Structure Information
Structure

Compound Identification

SMILES

C[C@@H](CSC1=CC=CC(CO)=C1)C1CCC2\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)C[C@H](O)C1=C

InChIKey

InChIKey=HABBVHVERXPXAL-LSSPXSQZSA-N

Formula

C29H40O3S

Mass

468.7

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Entity with smiles C[C@@H](CSC1=CC=CC(CO)=C1)C1CCC2\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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