Structure Information
Structure

Compound Identification

SMILES

C[C@H](CCC(=O)NC1=CC=C(C=C1)C(O)=O)[C@@H]1CCC2C3C(O)C[C@@H]4C[C@H](O)CC[C@]4(C)C3CC[C@]12C

InChIKey

InChIKey=XTAJJBNJCJLSMK-TZUHCWDASA-N

Formula

C31H45NO5

Mass

511.703

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Entity with smiles C[C@H](CCC(=O)NC1=CC=C(C=C1)C(O)=O)[C@@H]1CCC2C3C(O)C[C@@H]4C[C@H](O)CC[C@]4(C)C3CC[C@]12C has not been classified yet.

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