Structure Information
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