Molecular Formula: C₇₀H₉₁N₂₁O₄₃

Molecular weight: 1914.58644

InChi: InChI=1S/C70H91N21O43/c1-22(92)108-50-43-35(14-78-85-71)121-64(57(50)107-21-42(105)106)128-44-36(15-79-86-72)122-66(58(115-29(8)99)51(44)109-23(2)93)130-46-38(17-81-88-74)124-68(60(117-31(10)101)53(46)111-25(4)95)132-48-40(19-83-90-76)126-70(62(119-33(12)103)55(48)113-27(6)97)134-49-41(20-84-91-77)127-69(63(120-34(13)104)56(49)114-28(7)98)133-47-39(18-82-89-75)125-67(61(118-32(11)102)54(47)112-26(5)96)131-45-37(16-80-87-73)123-65(129-43)59(116-30(9)100)52(45)110-24(3)94/h35-41,43-70H,14-21H2,1-13H3,(H,105,106)/t35-,36-,37-,38-,39-,40-,41-,43-,44-,45-,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-/m1/s1

InChi Key: RGJUDOJHYHTLAU-QQTBTKRASA-N

SMILES: [C@H]12[C@@H]([C@H]([C@H](O[C@@H]1CN=N#N)O[C@H]1[C@@H]([C@H]([C@H](O[C@@H]1CN=N#N)O[C@H]1[C@@H]([C@H]([C@H](O[C@@H]1CN=N#N)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]5CN=N#N)OC(=O)C)OC(=O)C)O[C@@H]4CN=N#N)OC(=O)C)OC(=O)C)O[C@@H]3CN=N#N)OC(=O)C)OC(=O)C)O[C@@H]1CN=N#N)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OCC(=O)O)OC(=O)C

Chemical Name
per-O-acetyl-per-6-azido-per-6-deoxy-2I-O-carboxymethyl-β-cyclodextrin

External Links
PubChem

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