Structure Information
Compound Identification
SMILES
OC(=O)C(F)(F)F.OC(=O)C(F)(F)F.OC(=O)C(F)(F)F.OC(=O)C(F)(F)F.OC(=O)C(F)(F)F.OC(=O)C(F)(F)F.OC(=O)C(F)(F)F.OC(=O)C(F)(F)F.OC(=O)C(F)(F)F.OC(=O)C(F)(F)F.OC(=O)C(F)(F)F.OC(=O)C(F)(F)F.OC(=O)C(F)(F)F.CN(C)C1=CC=C(NC(=O)OC[C@H]2O[C@@H](O[C@H]3[C@H](O[C@H]4O[C@H](CN)[C@@H](OC(=O)NC5=CC=C(C=C5)N(C)C)[C@H](OC(=O)NC5=CC=C(C=C5)N(C)C)[C@H]4N)[C@@H](N)C[C@@H](N)[C@@H]3OC(=O)NC3=CC=C(C=C3)N(C)C)[C@H](OC(=O)NC3=CC=C(C=C3)N(C)C)[C@@H]2O[C@H]2O[C@@H](CN)[C@@H](OC(=O)NC3=CC=C(C=C3)N(C)C)[C@H](OC(=O)NC3=CC=C(C=C3)N(C)C)[C@H]2N)C=C1
InChIKey
InChIKey=FCSBARAAPPELBN-VURMDLMSSA-N
Formula
C112H129F39N20O46
Mass
3232.296