Structure Information
Structure

Compound Identification

SMILES

C[NH2+][C@H]1[C@H](O)CC2C3CCC4=C(C=CC(OC(=O)\C=C/C(O)=O)=C4)C3CC[C@]12C

InChIKey

InChIKey=ZSMFSJWFDQCSHR-NCIZCWNPSA-O

Formula

C23H30NO5

Mass

400.494

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Entity with smiles C[NH2+][C@H]1[C@H](O)CC2C3CCC4=C(C=CC(OC(=O)\C=C/C(O)=O)=C4)C3CC[C@]12C has not been classified yet.

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