SpectraBase Compound ID | 95WtPHmUjxf |
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InChI | InChI=1S/C56H86N4O33/c61-15-24-45-32(69)39(76)53(83-24)91-47-26(17-63)85-55(41(78)34(47)71)93-49-28(19-65)86-56(42(79)35(49)72)92-48-27(18-64)84-54(40(77)33(48)70)90-46-25(16-62)82-52(38(75)31(46)68)88-44-23(14-58-12-8-21-6-2-4-10-60-21)80-50(36(73)29(44)66)87-43-22(81-51(89-45)37(74)30(43)67)13-57-11-7-20-5-1-3-9-59-20/h1-6,9-10,22-58,61-79H,7-8,11-19H2/t22-,23+,24-,25-,26+,27+,28-,29+,30-,31-,32-,33+,34+,35-,36+,37-,38-,39-,40+,41+,42-,43-,44+,45-,46-,47+,48+,49-,50-,51+,52+,53+,54-,55-,56+/m1/s1 |
InChIKey | BEWZSZPPWDIAPZ-JJMNMGTPSA-N |
Mol Weight | 1343.3 g/mol |
Molecular Formula | C56H86N4O33 |
Exact Mass | 1342.517431 g/mol |
SpectraBase Spectrum ID | 7ek1Ggtu5qM |
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Name | 6-(I),6-(II)-DIDEOXY-6-(I),6-(II)-BIS-[2-(2-PYRIDYL)-ETHYLAMINO]-BETA-CYCLOMALTOHEPTAOSE;ABAEPY |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C56H86N4O33 |
InChI | InChI=1S/C56H86N4O33/c61-15-24-45-32(69)39(76)53(83-24)91-47-26(17-63)85-55(41(78)34(47)71)93-49-28(19-65)86-56(42(79)35(49)72)92-48-27(18-64)84-54(40(77)33(48)70)90-46-25(16-62)82-52(38(75)31(46)68)88-44-23(14-58-12-8-21-6-2-4-10-60-21)80-50(36(73)29(44)66)87-43-22(81-51(89-45)37(74)30(43)67)13-57-11-7-20-5-1-3-9-59-20/h1-6,9-10,22-58,61-79H,7-8,11-19H2/t22-,23+,24-,25-,26+,27+,28-,29+,30-,31-,32-,33+,34+,35-,36+,37-,38-,39-,40+,41+,42-,43-,44+,45-,46-,47+,48+,49-,50-,51+,52+,53+,54-,55-,56+/m1/s1 |
InChIKey | BEWZSZPPWDIAPZ-JJMNMGTPSA-N |
Literature Reference Author | M.SAVIANO,E.BENEDETTI,D.D.BLASIO,E.GAVUZZO,O.FIERRO,C.PEDONE ,R.IACOVINO,E.RIZZAR |
Literature Reference Citation | J.CHEM.SOC.PERKIN-2,946(2001) |
Literature Reference DOI | 10.1039/b100126o |
Molecular Weight | 1343.306 g/mol |
Solvent | D2O |
Source File Reference | UWMZ20118 |