Back Top Next
Molecular Formula: C70H91N21O42
Molecular weight: 1898.58704
InChi: InChI=1S/C70H91N21O42/c1-23(93)107-51-44-37(17-79-86-72)122-66(59(51)115-31(9)101)130-46-39(19-81-88-74)124-68(61(117-33(11)103)53(46)109-25(3)95)132-48-41(21-83-90-76)126-70(63(119-35(13)105)55(48)111-27(5)97)133-49-42(22-84-91-77)125-69(62(118-34(12)104)56(49)112-28(6)98)131-47-40(20-82-89-75)123-67(60(116-32(10)102)54(47)110-26(4)96)129-45-38(18-80-87-73)121-65(58(114-30(8)100)52(45)108-24(2)94)127-43-36(16-78-85-71)120-64(128-44)57(113-29(7)99)50(43)106-15-14-92/h14,36-70H,15-22H2,1-13H3/t36-,37-,38-,39-,40-,41-,42-,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: VUUAKDZVWYVEHU-DCBUKTJTSA-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)OCC=O)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Chemical Name
per-O-acetyl-per-6-azido-per-6-deoxy-3I-O-formylmethyl-β-cyclodextrin
External Links
PubChem