Structure Information
Structure

Compound Identification

SMILES

CCCCC1=CN=C(S1)C1(CC1)C(OC(=O)CCC)\C=C\CC1CCC2\C(CCCC12C)=C\C=C1\CC(O)CC(O)C1=C

InChIKey

InChIKey=VNBZSHFINCDGNJ-DTRISTSWSA-N

Formula

C37H53NO4S

Mass

607.89

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Entity with smiles CCCCC1=CN=C(S1)C1(CC1)C(OC(=O)CCC)\C=C\CC1CCC2\C(CCCC12C)=C\C=C1\CC(O)CC(O)C1=C has not been classified yet.

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