Structure Information
Compound Identification
SMILES
CCC\C=C/C1=CC=CC=C1\C=C\C(=O)N[C@H]1[C@@H](C)OC(=O)[C@H](COC(C)=O)NC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](NC(=O)[C@@H](CC2=CC=CC=C2)NC(=O)[C@H](CC(C)C)NC(=O)\C(=C/C2=CC=C(OC(C)=O)C=C2)N(C)C1=O)[C@H](C)OC(C)=O
InChIKey
InChIKey=ZWENAAYBHYSHJM-OFEUCTQGSA-N
Formula
C60H74N8O16
Mass
1163.292