Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H]3[C@H](CCC4=C\C(CC[C@]34C)=N\OCC(=O)NCC3=CC=C(C=C3)C(O)=O)[C@@H]1CC[C@@H]2O

InChIKey

InChIKey=HMGVYGVXOSDALV-LOKAAPOZSA-N

Formula

C29H38N2O5

Mass

494.632

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Entity with smiles C[C@]12CC[C@H]3[C@H](CCC4=C\C(CC[C@]34C)=N\OCC(=O)NCC3=CC=C(C=C3)C(O)=O)[C@@H]1CC[C@@H]2O has not been classified yet.

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