Structure Information
Compound Identification
SMILES
C[C@]12C[C@H](CCCCCCCCBr)[C@H]3[C@@H](CCC4=C3C=CC(O)=C4)[C@@H]1CC[C@@H]2O
InChIKey
InChIKey=QUPBFVIOEGFCCZ-UFDNECOXSA-N
Formula
C26H39BrO2
Mass
463.5
Compound Identification
SMILES
C[C@]12C[C@H](CCCCCCCCBr)[C@H]3[C@@H](CCC4=C3C=CC(O)=C4)[C@@H]1CC[C@@H]2O
InChIKey
InChIKey=QUPBFVIOEGFCCZ-UFDNECOXSA-N
Formula
C26H39BrO2
Mass
463.5