Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H]3[C@@H](CCC4=C3C(OC(=O)C[C@H](N)C(O)=O)=CC(O)=C4)[C@@H]1CC[C@H]2O

InChIKey

InChIKey=SREILNKHNACMTG-BGQKMOIMSA-N

Formula

C22H29NO6

Mass

403.475

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Entity with smiles C[C@]12CC[C@H]3[C@@H](CCC4=C3C(OC(=O)C[C@H](N)C(O)=O)=CC(O)=C4)[C@@H]1CC[C@H]2O has not been classified yet.

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