Molecular Formula: C₈₄H₁₁₂O₅₇

Molecular weight: 2033.75388

InChi: InChI=1S/C84H112O57/c1-29(85)107-21-49-57-64(114-28-56(105)106)71(121-42(14)98)78(128-49)136-58-50(22-108-30(2)86)130-80(73(123-44(16)100)65(58)115-36(8)92)138-60-52(24-110-32(4)88)132-82(75(125-46(18)102)67(60)117-38(10)94)140-62-54(26-112-34(6)90)134-84(77(127-48(20)104)69(62)119-40(12)96)141-63-55(27-113-35(7)91)133-83(76(126-47(19)103)70(63)120-41(13)97)139-61-53(25-111-33(5)89)131-81(74(124-45(17)101)68(61)118-39(11)95)137-59-51(23-109-31(3)87)129-79(135-57)72(122-43(15)99)66(59)116-37(9)93/h49-55,57-84H,21-28H2,1-20H3,(H,105,106)/t49-,50-,51-,52-,53-,54-,55-,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-/m1/s1

InChi Key: VVUSOWOKRPECRP-MMOXAOQISA-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]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)OCC(=O)O)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

Chemical Name
per-O-acetyl-3A-O-carboxymethyl-β-cyclodextrin

External Links
PubChem

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