Structure Information
Compound Identification
SMILES
CCCCCCCCCC(=O)NC(CC1=CNC2=CC=CC=C12)C(=O)NC(CC(N)=O)C(=O)NC(CC(O)=O)C(=O)NC1C(C)OC(=O)C(CC(=O)C2=CC=CC=C2N)NC(=O)C(NC(=O)C(CO)NC(=O)CNC(=O)C(CC(O)=O)NC(=O)C(C)NC(=O)C(CC(O)=O)NC(=O)C(CCCNC(=O)C(CC2=CC=C(O)C=C2)NC(=O)OC(C)(C)C)NC(=O)CNC1=O)C(C)CC(O)=O
InChIKey
InChIKey=BKFGFGVCTNBATH-UHFFFAOYSA-N
Formula
C86H118N18O30
Mass
1883.986