Structure Information
Compound Identification
SMILES
COC1=C(CC(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(O)=O)C(=O)CNC(=O)C23CC4CC(CC(C4)C2)C3)C=C(C=C1)C(C)=O
InChIKey
InChIKey=NHCJAJPHICDMOA-POGZYWQDSA-N
Formula
C32H43N3O8
Mass
597.709
Compound Identification
SMILES
COC1=C(CC(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(O)=O)C(=O)CNC(=O)C23CC4CC(CC(C4)C2)C3)C=C(C=C1)C(C)=O
InChIKey
InChIKey=NHCJAJPHICDMOA-POGZYWQDSA-N
Formula
C32H43N3O8
Mass
597.709