Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@@](CO)(CCCC(C)[C@H]1CCC2\C(CCC[C@]12C)=C/C=C1\C[C@@H](O)C[C@@H](O)C1=C)C1=NC(C)=CS1

InChIKey

InChIKey=MLDCBDUMSMAOBI-AXTKNPICSA-N

Formula

C33H51NO3S

Mass

541.84

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Entity with smiles CC(C)[C@@](CO)(CCCC(C)[C@H]1CCC2\C(CCC[C@]12C)=C/C=C1\C[C@@H](O)C[C@@H](O)C1=C)C1=NC(C)=CS1 has not been classified yet.

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