Structure Information
Compound Identification
SMILES
COC(=O)C[C@H](NC(=O)C[C@H](NC(=O)C1=CC(=CC(CN2C=C(CNC(=O)[C@H](CCCCNC(=O)[C@H](CCCCNC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)NC(=O)[C@H](CCCCNC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)N=N2)=C1)C(=O)N[C@@H](CC(=O)N[C@@H](CC(=O)OC)C(=O)OC)C(=O)N[C@@H](CC(=O)OC)C(=O)OC)C(=O)N[C@@H](CC(=O)OC)C(=O)OC)C(=O)OC
InChIKey
InChIKey=IQOXLXJVPXFKCS-WIVDLTSQSA-N
Formula
C82H126N16O33
Mass
1863.989