Structure Information
Structure

Compound Identification

SMILES

NC(=O)C1=C(O)[C@]2(O)[C@@H](C[C@@H]3CC4=C(C=CC(O)=C4C(O)=C3C2=O)N2CCCCC2)CC1=O

InChIKey

InChIKey=WZHUGRPKTBJMCU-BWJFDKCMSA-N

Formula

C24H26N2O7

Mass

454.479

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Entity with smiles NC(=O)C1=C(O)[C@]2(O)[C@@H](C[C@@H]3CC4=C(C=CC(O)=C4C(O)=C3C2=O)N2CCCCC2)CC1=O has not been classified yet.

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