Structure Information
Structure

Compound Identification

SMILES

C[C@]1(COC(=O)C2=CC=CC=C2C(O)=O)CCC2(C)CC[C@]3(C)C(C=CC4C5(C)CCC(NC(=O)C6=CC=CC=C6C(O)=O)C(C)(C)C5CCC34C)=C2C1

InChIKey

InChIKey=KPDRRGFVCLWFSD-YUCKOAIKSA-N

Formula

C46H57NO7

Mass

735.962

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Entity with smiles C[C@]1(COC(=O)C2=CC=CC=C2C(O)=O)CCC2(C)CC[C@]3(C)C(C=CC4C5(C)CCC(NC(=O)C6=CC=CC=C6C(O)=O)C(C)(C)C5CCC34C)=C2C1 has not been classified yet.

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