Structure Information
Structure

Compound Identification

SMILES

CC1CCC(CC1)C(=O)N(C1CCC(O)CC1)C1=C(SC(=C1)C1=CCCCCC1)C(O)=O

InChIKey

InChIKey=OUUFVRBISAEUNT-UHFFFAOYSA-N

Formula

C26H37NO4S

Mass

459.65

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Entity with smiles CC1CCC(CC1)C(=O)N(C1CCC(O)CC1)C1=C(SC(=C1)C1=CCCCCC1)C(O)=O has not been classified yet.

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