Structure Information
Compound Identification
SMILES
CCC(C)C(N=C(O)C(CCCCN)N=C(O)C(CC(C)C)N=C(O)C(CO)N=C(O)C(CC(O)=N)N=C(O)C(N)CC1=CNC2=CC=CC=C12)C(O)=NC(CC(O)=O)C(O)=NC(C)C(O)=NC(CC(C)C)C(O)=NC(CC(O)=O)C(O)=NC(C(C)C)C(O)=O
InChIKey
InChIKey=BIZXABSMBXUIFM-UHFFFAOYSA-N
Formula
C58H92N14O18
Mass
1273.454