Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1[C@@H]2[C@H](CC3=CC=CC=C3)NC(=O)[C@@]22[C@H](C=CC[C@@H](C)C[C@](C)(O)C=C[C@H]2OC(C)=O)[C@H](O)C1=C

InChIKey

InChIKey=NAEWXXDGBKTIMN-CIICTHAKSA-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)[C@@]22[C@H](C=CC[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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