Structure Information
Compound Identification
SMILES
CC[C@@]1(O)C(=O)OCC2=C1C=C1N(CC3=C1N=C1C=CC(OCC(=O)NCCCCCCCCCCCC(=O)N[C@H](CCNC(=O)C4=CC(NC(=O)C5=CC(NC(=O)C6=CC(NC(=O)C7=NC=CN7C)=CN6C)=CN5C)=CN4C)C(=O)NC4=CN(C)C(=C4)C(=O)NC4=CN(C)C(=C4)C(=O)NC4=CN(C)C(=C4)C(=O)NC4=CN(C)C(=C4)C(=O)NCCC(=O)NCCC[NH+](C)C)=CC1=C3)C2=O
InChIKey
InChIKey=OFMBTEJVNFGILT-BUOFWVJTSA-O
Formula
C93H113N24O17
Mass
1839.077