Structure Information
Compound Identification
SMILES
CO[C@@H]([C@H](OC(C)=O)C1=CC(Br)=C(CCCCCCO)O1)C(=O)N1[C@H](COC1=O)C(C)C
InChIKey
InChIKey=HREKHXXYOZJWLU-AHRSYUTCSA-N
Formula
C22H32BrNO8
Mass
518.401
Compound Identification
SMILES
CO[C@@H]([C@H](OC(C)=O)C1=CC(Br)=C(CCCCCCO)O1)C(=O)N1[C@H](COC1=O)C(C)C
InChIKey
InChIKey=HREKHXXYOZJWLU-AHRSYUTCSA-N
Formula
C22H32BrNO8
Mass
518.401