Structure Information
Compound Identification
SMILES
COC1=C(Cl)C=C(C[C@H]2NC(=O)\C=C\C[C@H](OC(=O)[C@H](CC(C)C)OC(=O)[C@@H](CC(=O)OCC=C)CNC2=O)[C@H](C)[C@@H](O)[C@H](O)C2=CC=CC=C2)C=C1
InChIKey
InChIKey=GHMRMIAXWBCAIN-LMONEHPPSA-N
Formula
C39H49ClN2O11
Mass
757.27