Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC(=CC(OC(C)=O)=C1)[C@@]12N=N[C@]([C@H]3C=CC[C@@H]13)(C1=CC(OC(C)=O)=CC(OC(C)=O)=C1)C2(C)C

InChIKey

InChIKey=JQXULUJQZMIRNL-GCRMGGTCSA-N

Formula

C30H30N2O8

Mass

546.576

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Entity with smiles CC(=O)OC1=CC(=CC(OC(C)=O)=C1)[C@@]12N=N[C@]([C@H]3C=CC[C@@H]13)(C1=CC(OC(C)=O)=CC(OC(C)=O)=C1)C2(C)C has not been classified yet.

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