Structure Information
Compound Identification
SMILES
C[C@@H](CC(O)N[C@H]1CCCCN(O)C1=O)OC(=O)[C@H](CCCCN(O)C(O)\C=C/CCCCCCC(O)=O)NC(=O)[C@@H]1CO\C(N1)=C1/C=CC=CC1=O
InChIKey
InChIKey=PDFBSRWIQOFHJL-AGCCEGBFSA-N
Formula
C36H55N5O12
Mass
749.859