Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)[C@@]12CC(=O)CC[C@]11N(CCCC3=CC4=C(OCO4)C=C13)C(=O)[C@@H]2OC(C)=O

InChIKey

InChIKey=ZNYKBINDFJOJSG-AJSBUHFISA-N

Formula

C23H25NO8

Mass

443.452

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Entity with smiles CCOC(=O)[C@@]12CC(=O)CC[C@]11N(CCCC3=CC4=C(OCO4)C=C13)C(=O)[C@@H]2OC(C)=O has not been classified yet.

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