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)C2(O)C(=O)COC(=O)NC(COC(=O)C1=CC=C(CON(O)O)C=C1)C(O)=O
InChIKey
InChIKey=NHXLQZJPWXRQKS-IZJKBJDQSA-N
Formula
C33H39FN2O14
Mass
706.673