Structure Information
Compound Identification
SMILES
CCC(CC)COC(=O)C1=CC2=C(C=C1)N=C(C[C@@H](C)[C@@H](O)[C@@H]1N(C)C(=O)[C@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(C)C(=O)[C@H](CC)NC1=O)C(C)C)N2
InChIKey
InChIKey=NCRNPAFEHIBTRS-UIOJWVQGSA-N
Formula
C73H123N13O14
Mass
1406.864