Molecular Formula: C₈₀H₉₉F₁₃O₄₇

Molecular weight: 2059.5931016

InChi: InChI=1S/C80H99F13O47/c1-28(94)112-23-46-52-58(118-34(7)100)65(125-41(14)107)71(131-46)138-54-48(25-114-30(3)96)133-73(67(127-43(16)109)60(54)120-36(9)102)140-56-50(27-116-32(5)98)134-74(68(128-44(17)110)62(56)122-38(11)104)139-55-49(26-115-31(4)97)132-72(66(126-42(15)108)61(55)121-37(10)103)137-53-47(24-113-29(2)95)130-70(64(124-40(13)106)59(53)119-35(8)101)135-51-45(129-69(136-52)63(123-39(12)105)57(51)117-33(6)99)22-111-21-19-18-20-75(81,82)76(83,84)77(85,86)78(87,88)79(89,90)80(91,92)93/h18-19,45-74H,20-27H2,1-17H3/b19-18-/t45-,46-,47-,48-,49-,50-,51-,52-,53-,54-,55-,56-,57+,58+,59+,60+,61+,62+,63-,64-,65-,66-,67-,68-,69-,70-,71-,72-,73-,74-/m1/s1

InChi Key: QWJHVGFTECHQPR-NFPMXUIVSA-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]3[C@@H]([C@H]([C@@H](O[C@H]4[C@@H]([C@H]([C@@H](O2)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)(F)F)(F)F)(F)F

Chemical Name
per-O-acetyl-6(I)-O-((Z)-5,5,6,6,7,7,8,8,9,9,10,10,10-tridecafluorodec-2-en-1-yl)-α-cyclodextrin

External Links
PubChem

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