Structure Information
Structure

Compound Identification

SMILES

C[C@H]1[C@H]2[C@H](CC3=CC=CC=C3)NC(=O)C22[C@@H](\C=C\C[C@H](C)C[C@@](C)(O)\C=C\[C@H]2OC(C)=O)[C@H](O)C1=C

InChIKey

InChIKey=NAEWXXDGBKTIMN-CIPUHUPKSA-N

Formula

C30H39NO5

Mass

493.644

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Entity with smiles C[C@H]1[C@H]2[C@H](CC3=CC=CC=C3)NC(=O)C22[C@@H](\C=C\C[C@H](C)C[C@@](C)(O)\C=C\[C@H]2OC(C)=O)[C@H](O)C1=C has not been classified yet.

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