Structure Information
Compound Identification
SMILES
OC[C@@H](O)COC(=O)[C@H](Cc1ccc(NC(=O)c2c(Cl)cncc2Cl)cc1)\N=C1/[C@@H](Br)C(=O)C11CCCCC1
InChIKey
InChIKey=KWECRQTYMKYWIU-VLXCQIKJSA-N
Formula
C27H28BrCl2N3O6
Mass
641.34
Compound Identification
SMILES
OC[C@@H](O)COC(=O)[C@H](Cc1ccc(NC(=O)c2c(Cl)cncc2Cl)cc1)\N=C1/[C@@H](Br)C(=O)C11CCCCC1
InChIKey
InChIKey=KWECRQTYMKYWIU-VLXCQIKJSA-N
Formula
C27H28BrCl2N3O6
Mass
641.34