Structure Information
Compound Identification
SMILES
CNC(=O)O[C@H]1CC(=O)N([C@@H]2O[C@H](COC(C)=O)[C@@H](OC(N)=O)[C@H](O)[C@H]2O)C2=C(Cl)C(O)=CC(C\C(C)=C\C=C\[C@@H](OC)[C@@]3(O)C[C@H](OC(=O)N3)[C@@H](C)\C=C1/C)=C2
InChIKey
InChIKey=AKVZCVBTOJDQHC-BSZRKRDVSA-N
Formula
C37H49ClN4O15
Mass
825.26