Structure Information
Compound Identification
SMILES
COC1=C2C=C(CCC(CC3CCCC(CC(O)CCC4=CC(Br)=C(O)C2=C4)[NH2+]3)OC(C)=O)C=C1
InChIKey
InChIKey=OMFKSHLVRMYUEN-UHFFFAOYSA-O
Formula
C28H37BrNO5
Mass
547.509
Compound Identification
SMILES
COC1=C2C=C(CCC(CC3CCCC(CC(O)CCC4=CC(Br)=C(O)C2=C4)[NH2+]3)OC(C)=O)C=C1
InChIKey
InChIKey=OMFKSHLVRMYUEN-UHFFFAOYSA-O
Formula
C28H37BrNO5
Mass
547.509