Molecular Formula: C₁₀₁H₁₃₁F₇O₆₃

Molecular weight: 2486.0718624

InChi: InChI=1S/C101H131F7O63/c1-36(109)133-29-60-68-76(141-44(9)117)85(150-53(18)126)93(158-60)167-70-62(31-135-38(3)111)160-95(87(152-55(20)128)78(70)143-46(11)119)169-72-64(33-137-40(5)113)162-97(89(154-57(22)130)80(72)145-48(13)121)171-74-66(35-139-42(7)115)163-98(90(155-58(23)131)82(74)147-50(15)123)170-73-65(34-138-41(6)114)161-96(88(153-56(21)129)81(73)146-49(14)122)168-71-63(32-136-39(4)112)159-94(86(151-54(19)127)79(71)144-47(12)120)166-69-61(30-134-37(2)110)157-92(84(149-52(17)125)77(69)142-45(10)118)164-67-59(156-91(165-68)83(148-51(16)124)75(67)140-43(8)116)28-132-27-25-24-26-99(102,103)100(104,105)101(106,107)108/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: RHGLIOVJQKYNMH-ZLWHSKATSA-N

SMILES: [C@H]12[C@@H]([C@H]([C@H](O[C@@H]1COC/C=C/CC(C(C(F)(F)F)(F)F)(F)F)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

Chemical Name
per-O-acetyl-6(I)-O-((E)-5,5,6,6,7,7,7-heptafluorohept-2-en-yl)-γ-cyclodextrin

External Links
PubChem

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