Structure Information
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](CCC4=C3C=CC(O)=C4)[C@@H]1CC[C@@]2(O)C#CC1=CC=C(I)C=C1
InChIKey
InChIKey=CUVPSXRUSTVIEK-JMTTVTNBSA-N
Formula
C26H27IO2
Mass
498.404
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](CCC4=C3C=CC(O)=C4)[C@@H]1CC[C@@]2(O)C#CC1=CC=C(I)C=C1
InChIKey
InChIKey=CUVPSXRUSTVIEK-JMTTVTNBSA-N
Formula
C26H27IO2
Mass
498.404