Structure Information
Compound Identification
SMILES
CCC1NC(=O)[C@H]([C@H](O)[C@H](C)C\C=C\C)N(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(CC2=CC=C(CP(O)(O)=O)C=C2)N(CC)C(=O)C(CO)N(C)C1=O)C(C)C
InChIKey
InChIKey=KVTGEDVPNWVBAR-YDKUAMTBSA-N
Formula
C68H116N11O16P
Mass
1374.711