Structure Information
Compound Identification
SMILES
[H]C1([H])CC(I)[C@H]2OC(=O)C[C@H]2[C@H](O)C[C@H](N1C(=O)OCC1=CC=CC=C1)C(=O)OC
InChIKey
InChIKey=GTCBMLJRQBIBRD-DOEQRONASA-N
Formula
C20H24INO7
Mass
517.316
Compound Identification
SMILES
[H]C1([H])CC(I)[C@H]2OC(=O)C[C@H]2[C@H](O)C[C@H](N1C(=O)OCC1=CC=CC=C1)C(=O)OC
InChIKey
InChIKey=GTCBMLJRQBIBRD-DOEQRONASA-N
Formula
C20H24INO7
Mass
517.316