Structure Information
Compound Identification
SMILES
CCC1O[C@@H](O[C@@H]2[C@H](C)C[C@H](NC(=O)OC(C)(C)C)C(O[C@@H]3OC(CNC(=O)OC(C)(C)C)CCC3NC(=O)OC(C)(C)C)C2O)C(OC(C)=O)[C@@H](NC(=O)OC(C)(C)C)[C@H]1O
InChIKey
InChIKey=WUOGLYLKEOJRBT-NNNSNAEHSA-N
Formula
C42H74N4O16
Mass
891.066