Structure Information
Structure

Compound Identification

SMILES

C[C@H]1[C@H](OC(=O)N1C(=O)[C@@H](CC1=CC=CC=C1)[C@H](OC(C)=O)C1=CC(Br)=C(CCCCO)O1)C1=CC=CC=C1

InChIKey

InChIKey=ZCTFUGMBDLQRFD-CVLIVIKMSA-N

Formula

C30H32BrNO7

Mass

598.49

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Entity with smiles C[C@H]1[C@H](OC(=O)N1C(=O)[C@@H](CC1=CC=CC=C1)[C@H](OC(C)=O)C1=CC(Br)=C(CCCCO)O1)C1=CC=CC=C1 has not been classified yet.

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