Structure Information
Compound Identification
SMILES
COC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CS[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O)NC(=O)OC(C)(C)C
InChIKey
InChIKey=ZLPQCZJJJPFBFK-NTMIKLCBSA-N
Formula
C29H45N3O15S
Mass
707.75