Structure Information
Compound Identification
SMILES
CC(C)CCCCCC1CC(=O)N[C@@H](C(C)O)C(=O)N2CCC[C@H]2C(=O)N2CCC[C@H]2C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](C(O)C(O)=O)C(=O)N[C@@H](CO)C(=O)N2CC[C@@H](O)[C@H]2C(=O)N[C@@H](C(O)C(O)=O)C(=O)O1
InChIKey
InChIKey=WVRHOILPCMAQEJ-ALOVJGMTSA-N
Formula
C47H75N11O19
Mass
1098.175