Molecular Formula: C₉₇H₁₂₈O₆₃

Molecular weight: 2302.01642

InChi: InChI=1S/C97H128O63/c1-25-26-121-82-74(130-43(10)106)66-58(27-122-35(2)98)145-90(82)153-67-59(28-123-36(3)99)146-92(83(138-51(18)114)75(67)131-44(11)107)155-69-61(30-125-38(5)101)148-94(85(140-53(20)116)77(69)133-46(13)109)157-71-63(32-127-40(7)103)150-96(87(142-55(22)118)79(71)135-48(15)111)159-73-65(34-129-42(9)105)152-97(89(144-57(24)120)81(73)137-50(17)113)160-72-64(33-128-41(8)104)151-95(88(143-56(23)119)80(72)136-49(16)112)158-70-62(31-126-39(6)102)149-93(86(141-54(21)117)78(70)134-47(14)110)156-68-60(29-124-37(4)100)147-91(154-66)84(139-52(19)115)76(68)132-45(12)108/h1,58-97H,26-34H2,2-24H3/t58-,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-,87-,88-,89-,90-,91-,92-,93-,94-,95-,96-,97-/m1/s1

InChi Key: PIJNPJCBBUHGLB-DBEXDJKRSA-N

SMILES: [C@H]12[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]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)OCC#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-2I-O-propargyl-γ-cyclodextrin

External Links
PubChem

Authors of compound

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