Structure Information
Structure

Compound Identification

SMILES

CC[C@H](OC(=O)C1=CC=C(C=C1)[N+]([O-])=O)[C@@H]1CC=CC[C@@H](O1)[C@H](O)COC(C)=O

InChIKey

InChIKey=DGNWUOWHOIXUOZ-HCXYKTFWSA-N

Formula

C20H25NO8

Mass

407.419

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Entity with smiles CC[C@H](OC(=O)C1=CC=C(C=C1)[N+]([O-])=O)[C@@H]1CC=CC[C@@H](O1)[C@H](O)COC(C)=O has not been classified yet.

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