Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1CC[C@H]2[C@H]3[C@H](CC[C@]12C)[C@@]1(C)CC[C@@H](C[C@]1([C@H]3O[N+]([O-])=O)[N+]([O-])=O)OC(C)=O

InChIKey

InChIKey=LNYQEMFLHCIXHC-XKPFGKIMSA-N

Formula

C22H32N2O9

Mass

468.503

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Entity with smiles CC(=O)O[C@H]1CC[C@H]2[C@H]3[C@H](CC[C@]12C)[C@@]1(C)CC[C@@H](C[C@]1([C@H]3O[N+]([O-])=O)[N+]([O-])=O)OC(C)=O has not been classified yet.

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