Structure Information
Compound Identification
SMILES
CCCCCCCCCCCC(CC(=O)N[C@@H](CCC(N)=O)C(O)=O)OC(=O)[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(O)=O)NC(=O)[C@@H](NC(=O)OCC1=CC=CC=C1)C(C)C)[C@@H](C)CC
InChIKey
InChIKey=KAXJJTLYVJGNBD-YOSKTQRBSA-N
Formula
C48H78N6O13
Mass
947.181