Molecular Formula: C₁₀₄H₁₃₁F₁₃O₆₃

Molecular weight: 2636.0943816

InChi: InChI=1S/C104H131F13O63/c1-36(118)142-29-60-68-76(150-44(9)126)85(159-53(18)135)93(167-60)176-70-62(31-144-38(3)120)169-95(87(161-55(20)137)78(70)152-46(11)128)178-72-64(33-146-40(5)122)171-97(89(163-57(22)139)80(72)154-48(13)130)180-74-66(35-148-42(7)124)172-98(90(164-58(23)140)82(74)156-50(15)132)179-73-65(34-147-41(6)123)170-96(88(162-56(21)138)81(73)155-49(14)131)177-71-63(32-145-39(4)121)168-94(86(160-54(19)136)79(71)153-47(12)129)175-69-61(30-143-37(2)119)166-92(84(158-52(17)134)77(69)151-45(10)127)173-67-59(165-91(174-68)83(157-51(16)133)75(67)149-43(8)125)28-141-27-25-24-26-99(105,106)100(107,108)101(109,110)102(111,112)103(113,114)104(115,116)117/h24-25,59-98H,26-35H2,1-23H3/b25-24+/t59-,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,72-,73-,74-,75+,76+,77+,78+,79+,80+,81+,82+,83-,84-,85-,86-,87-,88-,89-,90-,91-,92-,93-,94-,95-,96-,97-,98-/m1/s1

InChi Key: MWASVBWXURGNDI-ZLWHSKATSA-N

SMILES: C(C(C(C(F)(F)F)(F)F)(F)F)(C(C(C/C=C/COC[C@@H]1[C@@H]2[C@@H]([C@H]([C@H](O1)O[C@H]1[C@@H]([C@H]([C@H](O[C@@H]1COC(=O)C)O[C@H]1[C@@H]([C@H]([C@H](O[C@@H]1COC(=O)C)O[C@H]1[C@@H]([C@H]([C@H](O[C@@H]1COC(=O)C)O[C@H]1[C@@H]([C@H]([C@@H](O[C@H]3[C@@H]([C@H]([C@@H](O[C@H]4[C@@H]([C@H]([C@@H](O[C@H]5[C@@H]([C@H]([C@@H](O2)O[C@@H]5COC(=O)C)OC(=O)C)OC(=O)C)O[C@@H]4COC(=O)C)OC(=O)C)OC(=O)C)O[C@@H]3COC(=O)C)OC(=O)C)OC(=O)C)O[C@@H]1COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)(F)F)(F)F)(F)F

Chemical Name
per-O-acetyl-6(I)-O-((E)-5,5,6,6,7,7,8,8,9,9,10,10,10-tridecafluorodec-2-en-yl)-γ-cyclodextrin

External Links
PubChem

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