Structure Information
Compound Identification
SMILES
CC(C)CCCCCCCCC[C@@H]1CC(=O)N[C@H]([C@@H](C)O)C(=O)N2CCC[C@@H]2C(=O)N2CCC[C@H]2C(=O)N[C@@H](CCCN=C(N)\N=C\N(C)CCN(C)C)C(=O)N[C@H]([C@@H](O)C(O)=O)C(=O)N[C@H](CO)C(=O)N2CC[C@H](O)[C@H]2C(=O)N[C@@H]([C@H](O)C(O)=O)C(=O)O1
InChIKey
InChIKey=JVYLQLLATFRUFF-PRKHUKMFSA-N
Formula
C57H95N13O19
Mass
1266.459