Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC2=C(C=C1)[C@@]1(O)[C@H](C[C@@]3(C)[C@@H](CC[C@@]3(OC(C)=O)C#C)[C@@H]1CC2)O[N+]([O-])=O

InChIKey

InChIKey=QGHTVEPSXYSMPN-BTNSXGMBSA-N

Formula

C24H27NO8

Mass

457.479

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Entity with smiles CC(=O)OC1=CC2=C(C=C1)[C@@]1(O)[C@H](C[C@@]3(C)[C@@H](CC[C@@]3(OC(C)=O)C#C)[C@@H]1CC2)O[N+]([O-])=O has not been classified yet.

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