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=C(I)C=C1)O[C@@H]2[C@H]1OC(O[C@@H]31)(C1=CC=CC=C1)C1=CC=CC=C1)C(=O)N[C@H](CO)CCC(=O)OC(C)(C)C

InChIKey

InChIKey=LCZNUCAIYWFDKO-CWRPLIQLSA-N

Formula

C42H48IN3O11

Mass

897.76

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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=C(I)C=C1)O[C@@H]2[C@H]1OC(O[C@@H]31)(C1=CC=CC=C1)C1=CC=CC=C1)C(=O)N[C@H](CO)CCC(=O)OC(C)(C)C has not been classified yet.

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