Structure Information
Compound Identification
SMILES
C[C@]12C[C@@H](C3C(CCC4=C3C=CC(O)=C4)C1CC[C@@H]2O)C1=CC=C(OCCCCCNC(=O)CBr)C=C1
InChIKey
InChIKey=SDWAJJSHCTYQLF-KGHRTGFESA-N
Formula
C31H40BrNO4
Mass
570.568
Compound Identification
SMILES
C[C@]12C[C@@H](C3C(CCC4=C3C=CC(O)=C4)C1CC[C@@H]2O)C1=CC=C(OCCCCCNC(=O)CBr)C=C1
InChIKey
InChIKey=SDWAJJSHCTYQLF-KGHRTGFESA-N
Formula
C31H40BrNO4
Mass
570.568