Structure Information
Compound Identification
SMILES
COCCOC1=CC(OCCOC)=C2C(O[C@]3([C@@H](C[C@@H](O)[C@@]23O)C2=CC=CC=C2)C2=CC=C(Br)C=C2)=C1
InChIKey
InChIKey=ZCRMBNMPAYLFHA-CKLFDVLTSA-N
Formula
C29H31BrO7
Mass
571.464
Compound Identification
SMILES
COCCOC1=CC(OCCOC)=C2C(O[C@]3([C@@H](C[C@@H](O)[C@@]23O)C2=CC=CC=C2)C2=CC=C(Br)C=C2)=C1
InChIKey
InChIKey=ZCRMBNMPAYLFHA-CKLFDVLTSA-N
Formula
C29H31BrO7
Mass
571.464