Structure Information
Compound Identification
SMILES
OC[C@H]1O[C@H](OCC(=O)N[C@H]2CNC(=O)CCNC(=O)[C@H](CNC(=O)[C@H](CNC2=O)NC(=O)CO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)NC(=O)CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H](O)[C@@H]1O
InChIKey
InChIKey=GEAKYTRIRSAYMU-IQHDMBSFSA-N
Formula
C36H59N7O25
Mass
989.892