Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCC[C@@H](OC(C)=O)C(=O)N[C@@H](COC(C)=O)[C@H](OC(=O)C1=CC=CC=C1)\C=C\CC\C=C/CCCCCCCCC
InChIKey
InChIKey=TZMBCYRUVSHIDT-CMKYQRIKSA-N
Formula
C45H73NO7
Mass
740.079
Compound Identification
SMILES
CCCCCCCCCCCCCC[C@@H](OC(C)=O)C(=O)N[C@@H](COC(C)=O)[C@H](OC(=O)C1=CC=CC=C1)\C=C\CC\C=C/CCCCCCCCC
InChIKey
InChIKey=TZMBCYRUVSHIDT-CMKYQRIKSA-N
Formula
C45H73NO7
Mass
740.079