Structure Information
Compound Identification
SMILES
CO[C@H]1C[C@@]2(C)[C@@H](CC[C@@]2(O)\C=C\[123I])[C@@H]2CCC3=C(C=CC(O)=C3)[C@@H]12
InChIKey
InChIKey=OODBRCOEGXETBA-NJALMMHZSA-N
Formula
C21H27IO3
Mass
450.35
Compound Identification
SMILES
CO[C@H]1C[C@@]2(C)[C@@H](CC[C@@]2(O)\C=C\[123I])[C@@H]2CCC3=C(C=CC(O)=C3)[C@@H]12
InChIKey
InChIKey=OODBRCOEGXETBA-NJALMMHZSA-N
Formula
C21H27IO3
Mass
450.35