Structure Information
Compound Identification
SMILES
CC(=O)OCC1=C(N2[C@H](SC1)[C@H](NC(=O)COC1=CC(OCC(=O)N[C@H]3[C@H]4SCC(COC(C)=O)=C(N4C3=O)C(=O)OC(C)(C)C)=CC(OCC(=O)N[C@H]3[C@H]4SCC(COC(C)=O)=C(N4C3=O)C(=O)OC(C)(C)C)=C1)C2=O)C(=O)OC(C)(C)C
InChIKey
InChIKey=ZRNIXPMYQBQQTO-KUTJCKLZSA-N
Formula
C54H66N6O21S3
Mass
1231.32