Structure Information
Compound Identification
SMILES
CC(C)C(N=C(O)C(CC(O)=O)N=C(O)C(CCCNC(N)=N)N=C(O)C(N=C(O)C1CCCN1)C(C)O)C(O)=NC(C)C(O)=NC(C(C)O)C(O)=NC(CO)C(=O)N1CCCC1C(O)=O
InChIKey
InChIKey=HPDBCWAASFERGW-UHFFFAOYSA-N
Formula
C39H66N12O15
Mass
943.026