Molecular Formula: C92H115F13O55
Molecular weight: 2347.8437416
InChi: InChI=1S/C92H115F13O55/c1-32(106)127-25-52-59-66(134-39(8)113)73(126-24-22-21-23-87(93,94)88(95,96)89(97,98)90(99,100)91(101,102)92(103,104)105)80(147-52)154-60-53(26-128-33(2)107)148-82(74(141-46(15)120)67(60)135-40(9)114)156-62-55(28-130-35(4)109)150-84(76(143-48(17)122)69(62)137-42(11)116)158-64-57(30-132-37(6)111)152-86(78(145-50(19)124)71(64)139-44(13)118)160-65-58(31-133-38(7)112)153-85(79(146-51(20)125)72(65)140-45(14)119)159-63-56(29-131-36(5)110)151-83(77(144-49(18)123)70(63)138-43(12)117)157-61-54(27-129-34(3)108)149-81(155-59)75(142-47(16)121)68(61)136-41(10)115/h21-22,52-86H,23-31H2,1-20H3/b22-21+/t52-,53-,54-,55-,56-,57-,58-,59-,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-/m1/s1
InChi Key: AYFITNOMSIUTAT-YRBDKGFJSA-N
SMILES: C(C(C(C(F)(F)F)(F)F)(F)F)(C(C(C/C=C/CO[C@@H]1[C@H]([C@H]2[C@H](O[C@@H]1O[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](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)COC(=O)C)OC(=O)C)(F)F)(F)F)(F)F
Chemical Name
per-O-acetyl-2(I)-O-(5,5,6,6,7,7,8,8,9,9,10,10,10-tridecafluorodec-2-en-1-yl)-β-cyclodextrin
per-O-acetyl-2(I)-O-(5,5,6,6,7,7,8,8,9,9,10,10,10-tridecafluorodec-2-en-1-yl)-β-cyclodextrin