Structure Information
Structure

Compound Identification

SMILES

NC(=O)C1=C(O)[C@@]2(O)[C@H](C[C@H]3CC4=C(C(=O)C=CC4=C4NC=CO4)C(O)=C3C2=O)CC1=O

InChIKey

InChIKey=HWIYJTZTFPUAHL-FPGOETHESA-N

Formula

C22H18N2O8

Mass

438.392

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Entity with smiles NC(=O)C1=C(O)[C@@]2(O)[C@H](C[C@H]3CC4=C(C(=O)C=CC4=C4NC=CO4)C(O)=C3C2=O)CC1=O has not been classified yet.

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