Structure Information
Compound Identification
SMILES
CCCCCCCCCCC[C@H](CC(=O)N[C@H]1C(Br)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)OC(C)=O
InChIKey
InChIKey=CCHCJOHAIOELAH-NVJWQRLFSA-N
Formula
C28H46BrNO10
Mass
636.577
Compound Identification
SMILES
CCCCCCCCCCC[C@H](CC(=O)N[C@H]1C(Br)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)OC(C)=O
InChIKey
InChIKey=CCHCJOHAIOELAH-NVJWQRLFSA-N
Formula
C28H46BrNO10
Mass
636.577