Structure Information
Compound Identification
SMILES
COC(=O)CCC(N1CCCC1)C(=O)NC1=C(O)C2=C(CC3CC4[C@H](N(C)C)C(=O)C(C(N)=O)=C(O)[C@@]4(O)C(=O)C3=C2O)C(N(C)C)=C1Cl
InChIKey
InChIKey=IRLOQJYOOHSNGC-FXKPFSCJSA-N
Formula
C33H42ClN5O10
Mass
704.17