Structure Information
Compound Identification
SMILES
CN1[C@H]2CC[C@@H]1[C@H]([C@H](C2)OC(=O)C1=CC=C(I)C=C1)C(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=BDMWXALBIUUNEU-JSXRDJHFSA-N
Formula
C23H24INO4
Mass
505.352
Compound Identification
SMILES
CN1[C@H]2CC[C@@H]1[C@H]([C@H](C2)OC(=O)C1=CC=C(I)C=C1)C(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=BDMWXALBIUUNEU-JSXRDJHFSA-N
Formula
C23H24INO4
Mass
505.352