Structure Information
Compound Identification
SMILES
C[C@H]1[C@H](OC(=O)N1C(=O)[C@@H](CC1=CC=CC=C1)[C@H](OC(C)=O)C1=CC(Br)=C(CCCCCCCCCCO)O1)C1=CC=CC=C1
InChIKey
InChIKey=HCCKXAAVZNHTLS-UQYLQGAMSA-N
Formula
C36H44BrNO7
Mass
682.652
Compound Identification
SMILES
C[C@H]1[C@H](OC(=O)N1C(=O)[C@@H](CC1=CC=CC=C1)[C@H](OC(C)=O)C1=CC(Br)=C(CCCCCCCCCCO)O1)C1=CC=CC=C1
InChIKey
InChIKey=HCCKXAAVZNHTLS-UQYLQGAMSA-N
Formula
C36H44BrNO7
Mass
682.652