Structure Information
Structure

Compound Identification

SMILES

NC(=O)C1C(=O)C[C@@H]2[C@@H](OC(=O)C[C@@H]3CC4CC5CC(C4)C3C5)[C@@H]3CC4=C(C(O)=CC=C4)C(=O)C3C(=O)[C@]2(O)C1=O

InChIKey

InChIKey=OKNUIIVYQGUPHI-ZZWPEGGHSA-N

Formula

C31H33NO9

Mass

563.603

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Entity with smiles NC(=O)C1C(=O)C[C@@H]2[C@@H](OC(=O)C[C@@H]3CC4CC5CC(C4)C3C5)[C@@H]3CC4=C(C(O)=CC=C4)C(=O)C3C(=O)[C@]2(O)C1=O has not been classified yet.

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