Structure Information
Compound Identification
SMILES
O[C@H]1[C@@H](O[C@@H]2[C@@H](O)[C@H](O[C@H]3O[C@H](CF)CC[C@H]3NC(=O)OCC3=CC=CC=C3)[C@H](C[C@H]2NC(=O)OCC2=CC=CC=C2)NC(=O)OCC2=CC=CC=C2)O[C@@H]2COC3(CCCCC3)O[C@H]2[C@@H]1NC(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=FQMULXBJPGKNSX-FHDAYRLLSA-N
Formula
C56H67FN4O16
Mass
1071.162