Structure Information
Compound Identification
SMILES
O=C1COCCOCC(=O)N[C@@H](COCC2=CC=CC=C2)C(=O)OCCOCCOC(=O)[C@H](COCC2=CC=CC=C2)N1
InChIKey
InChIKey=XWPYTAGGPUQPSV-UIOOFZCWSA-N
Formula
C30H38N2O11
Mass
602.637
Compound Identification
SMILES
O=C1COCCOCC(=O)N[C@@H](COCC2=CC=CC=C2)C(=O)OCCOCCOC(=O)[C@H](COCC2=CC=CC=C2)N1
InChIKey
InChIKey=XWPYTAGGPUQPSV-UIOOFZCWSA-N
Formula
C30H38N2O11
Mass
602.637