Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)[C@@H]1O[C@H]1[C@@H](C)[C@@H]1C\C=C\C(=O)N[C@H](CC2=CC(Cl)=C(OC)C=C2)C(=O)NCC(C)(C)C(=O)O[C@@H](CC(C)C)C(=O)O1
InChIKey
InChIKey=GOSCZCPSGWBQJN-QSHVGMFRSA-N
Formula
C37H47ClN2O9
Mass
699.24