Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)N[C@@H](CCC1(O)C[C@H]2C[C@@H](NC(=O)OC(C)(C)C)[C@@H](O)[C@H]2O1)C(=O)OC(C)(C)C
InChIKey
InChIKey=JQGIKYLKQQYFFF-BKBHNJRNSA-N
Formula
C25H44N2O9
Mass
516.632
Compound Identification
SMILES
CC(C)(C)OC(=O)N[C@@H](CCC1(O)C[C@H]2C[C@@H](NC(=O)OC(C)(C)C)[C@@H](O)[C@H]2O1)C(=O)OC(C)(C)C
InChIKey
InChIKey=JQGIKYLKQQYFFF-BKBHNJRNSA-N
Formula
C25H44N2O9
Mass
516.632