Structure Information
Compound Identification
SMILES
C[C@]12C[C@H](O)[C@@]3(F)[C@@H](CCC4=CC(=O)C=C[C@]34C)[C@@H]1C[C@@H](O)[C@]2(O)C(=O)COC(=O)NCCOC(=O)C1=CC=CC=C1CON(O)O
InChIKey
InChIKey=IUZMOBITLDWSRD-QLIFRJDDSA-N
Formula
C32H39FN2O12
Mass
662.664