Structure Information
Compound Identification
SMILES
CC[C@]12CC[C@H]3[C@@H](CCC4=C3C=CC(O)=C4)[C@@H]1CC[C@@]2(O)\C=C\[125I]
InChIKey
InChIKey=IWXZUCYVVGALDN-SKFNMHKGSA-N
Formula
C21H27IO2
Mass
436.35
Compound Identification
SMILES
CC[C@]12CC[C@H]3[C@@H](CCC4=C3C=CC(O)=C4)[C@@H]1CC[C@@]2(O)\C=C\[125I]
InChIKey
InChIKey=IWXZUCYVVGALDN-SKFNMHKGSA-N
Formula
C21H27IO2
Mass
436.35