Structure Information
Structure

Compound Identification

SMILES

C[C@H](O)[C@@H](NC(=O)[C@@]12C[C@H]3OC(=O)[C@@H]1N(CC1=CC(I)=CC=C1)O[C@@H]2[C@H]1OCO[C@@H]31)C(=O)NCCO

InChIKey

InChIKey=GGPWXGCDQMKNLE-AWLOHFIKSA-N

Formula

C23H28IN3O9

Mass

617.393

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Entity with smiles C[C@H](O)[C@@H](NC(=O)[C@@]12C[C@H]3OC(=O)[C@@H]1N(CC1=CC(I)=CC=C1)O[C@@H]2[C@H]1OCO[C@@H]31)C(=O)NCCO has not been classified yet.

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