Structure Information
Compound Identification
SMILES
CC[C@H]1OC(=O)[C@H](C)[C@@H](OC(=O)N2[C@@H](C)COC2=O)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)CC(C)C)[C@](C)(C[C@@H](C)C(=O)[C@H](C)[C@H]2N(CCC3=CC(Cl)=C(Cl)C=C3)C(=O)O[C@]12C)OC
InChIKey
InChIKey=LUNVOPJPLPOKBH-GPJAGSIZSA-N
Formula
C47H71Cl2N3O13
Mass
956.99