Structure Information
Compound Identification
SMILES
[Cl-].[Fe++].[CH]1[CH][CH][CH][CH]1.COC1=CC2=C(C=C1)[C@H]1CC[C@]3(C)[C@H](O)[C@@H](C[C@H]3[C@@H]1CC2)[NH2+]C[C]1[CH][CH][CH][CH]1
InChIKey
InChIKey=ZQSDPLOTGVZWKX-FBPYVSAISA-N
Formula
C30H38ClFeNO2
Mass
535.93