Structure Information
Compound Identification
SMILES
CC(C)C[C@@H]1NC(=O)[C@H](CCCNC(=O)OC(C)(C)C)NC(=O)[C@@H](NC(=O)[C@@H]2CCCN2C(=O)[C@@H](CC2=CC=CC=C2)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(=O)OC(C)(C)C)NC(=O)[C@@H](NC(=O)[C@@H]2O[C@H](CNC1=O)[C@@H](O)[C@H](O)[C@H]2N1C(=O)C2=CC=CC=C2C1=O)C(C)C)C(C)C
InChIKey
InChIKey=LRYUIPJOSWDAMT-FQIPUVEASA-N
Formula
C71H106N12O18
Mass
1415.695