Structure Information
Structure

Compound Identification

SMILES

C[C@@H](O)[C@@H]1NC(=O)[C@@H](CC2=CC(I)=C(O)C=C2)N(C)C(=O)[C@H](C)NC(=O)C(C)CC(C)=C[C@H](C)C[C@H](C)OC1=O

InChIKey

InChIKey=FTQSOFUKNCQBTQ-NVKCNKENSA-N

Formula

C29H42IN3O7

Mass

671.573

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Entity with smiles C[C@@H](O)[C@@H]1NC(=O)[C@@H](CC2=CC(I)=C(O)C=C2)N(C)C(=O)[C@H](C)NC(=O)C(C)CC(C)=C[C@H](C)C[C@H](C)OC1=O has not been classified yet.

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