Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C=C(CC(=O)N(CCC2=CC=CS2)CC2(O)CCC3C4=C(C=C(CC(O)CCC(C)=CCCC23C)C=C4)C(=O)C2=CC=CO2)C=C1

InChIKey

InChIKey=ATGUUKAAKOPAFC-UHFFFAOYSA-N

Formula

C43H51NO7S

Mass

725.94

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Entity with smiles COC1=C(OC)C=C(CC(=O)N(CCC2=CC=CS2)CC2(O)CCC3C4=C(C=C(CC(O)CCC(C)=CCCC23C)C=C4)C(=O)C2=CC=CO2)C=C1 has not been classified yet.

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