Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=XIQABBCQOWAXRN-SFFUCWETSA-N

Formula

C18H21NO11

Mass

427.362

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

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