Structure Information
Compound Identification
SMILES
CO[C@@H]1\C=C\C=C(C)CC2=CC(N3CC(=O)C(C)(O)C(=O)N(C)[C@@H](C)C(=O)O[C@@H](CC3=O)[C@]3(C)O[C@H]3[C@H](C)[C@@H]3C[C@@]1(O)NC(=O)O3)=C(Cl)C(OC)=C2
InChIKey
InChIKey=SACVYYUVECPLJH-BHVUJSEFSA-N
Formula
C36H46ClN3O12
Mass
748.22