Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H]3[C@@H](C[C@H](NC(=O)COCC(O)=O)C4=C3C=CC(O)=C4)[C@@H]1C[C@@H](O)[C@@H]2O

InChIKey

InChIKey=DJCOAVLSPCATJT-UZNWPFCGSA-N

Formula

C22H29NO7

Mass

419.474

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

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