Structure Information
Compound Identification
SMILES
CCC(C)[C@H]1NC(=O)CCNC(=O)C(C(C)CC)N(C)C(=O)[C@@H](CC(C)C)NC(=O)CCNC(=O)[C@@H](NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](NC(=O)COC)C(C)C)[C@@H](C)OC(=O)[C@@H](C(C)CC)N(C)C(=O)[C@@H](CC(C)C)NC(=O)CCNC(=O)[C@H](C)NC(=O)C(C(C)C)N(C)C1=O
InChIKey
InChIKey=RQPSYKVOXUXJAS-QBZNQXGMSA-N
Formula
C69H123N13O16
Mass
1390.818