Structure Information
Compound Identification
SMILES
NCCCC(N)(C(F)F)C(O)=O.CC(=O)O[C@@H]1C2=C(C)[C@H](C[C@@](O)([C@@H](OC(=O)C3=CC=CC=C3)[C@@H]3[C@@]4(CO[C@@H]4C[C@H](O)[C@@]3(C)C1=O)OC(C)=O)C2(C)C)OC(=O)[C@H](O)[C@@H](NC(=O)C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=AMQRCFKOVCFVLJ-NOSCCTPQSA-N
Formula
C53H63F2N3O16
Mass
1036.089