Structure Information
Compound Identification
SMILES
CNC1C(C)(O)C(C)OC(CCCOC2(C)C(C)(N)C(C)(C)C(C)(N)C(C)(COCC3(C)OC(C)(C(C)O)C(C)(O)C(C)(O)C3(C)N)C2(C)O)C1(C)O
InChIKey
InChIKey=XELGSEIJOJMEQU-UHFFFAOYSA-N
Formula
C39H78N4O10
Mass
763.071