Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1CO[C@@H](OC2=CC=C(CC3=CC(=CC=C3)[N+]([O-])=O)C=C2)[C@H](OC(C)=O)[C@H]1OC(C)=O

InChIKey

InChIKey=XRSWSZAVTIJECH-QPXUXIHVSA-N

Formula

C24H25NO10

Mass

487.461

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Entity with smiles CC(=O)O[C@@H]1CO[C@@H](OC2=CC=C(CC3=CC(=CC=C3)[N+]([O-])=O)C=C2)[C@H](OC(C)=O)[C@H]1OC(C)=O has not been classified yet.

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