Structure Information
Compound Identification
SMILES
CCOC(=O)N1C(OC(C)=O)C(OC(C)=O)N(C1C1N(C(OC(C)=O)C(OC(C)=O)N1C(=O)OCC)C(=O)OCC)C(=O)OCC
InChIKey
InChIKey=RIHZEFPLEKVPDL-UHFFFAOYSA-N
Formula
C26H38N4O16
Mass
662.602
Compound Identification
SMILES
CCOC(=O)N1C(OC(C)=O)C(OC(C)=O)N(C1C1N(C(OC(C)=O)C(OC(C)=O)N1C(=O)OCC)C(=O)OCC)C(=O)OCC
InChIKey
InChIKey=RIHZEFPLEKVPDL-UHFFFAOYSA-N
Formula
C26H38N4O16
Mass
662.602