Structure Information
Compound Identification
SMILES
CC[C@@H]1OC(=O)[C@H](C)C(=O)[C@@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@@](C)(C[C@@H](C)C(=O)[C@@H](C)[C@@H]2N(CCNS(C)(=O)=O)C(=O)O[C@]12C)OC
InChIKey
InChIKey=FMXBTLXMOLXSBR-JPMFFXBNSA-N
Formula
C34H59N3O12S
Mass
733.92