SpectraBase Compound ID | 8kLosxgCIHQ |
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InChI | InChI=1S/C56H105N7O35/c64-8-1-57-15-22-43-29(71)36(78)50(85-22)93-44-23(16-58-2-9-65)87-52(38(80)31(44)73)95-46-25(18-60-4-11-67)89-54(40(82)33(46)75)97-48-27(20-62-6-13-69)91-56(42(84)35(48)77)98-49-28(21-63-7-14-70)90-55(41(83)34(49)76)96-47-26(19-61-5-12-68)88-53(39(81)32(47)74)94-45-24(17-59-3-10-66)86-51(92-43)37(79)30(45)72/h22-84H,1-21H2/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-/m0/s1 |
InChIKey | QXTMOAYONGDUNS-KNJWYYFESA-N |
Mol Weight | 1436.5 g/mol |
Molecular Formula | C56H105N7O35 |
Exact Mass | 1435.665158 g/mol |
SpectraBase Spectrum ID | IlypCjUU4RT |
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Name | PER-6-[(2-HYDROXYETHYL)-AMINO]-6-DEOXY-BETA-CYClODEXTRIN |
Compound Number | 2B |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C56H105N7O35 |
InChI | InChI=1S/C56H105N7O35/c64-8-1-57-15-22-43-29(71)36(78)50(85-22)93-44-23(16-58-2-9-65)87-52(38(80)31(44)73)95-46-25(18-60-4-11-67)89-54(40(82)33(46)75)97-48-27(20-62-6-13-69)91-56(42(84)35(48)77)98-49-28(21-63-7-14-70)90-55(41(83)34(49)76)96-47-26(19-61-5-12-68)88-53(39(81)32(47)74)94-45-24(17-59-3-10-66)86-51(92-43)37(79)30(45)72/h22-84H,1-21H2/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-/m0/s1 |
InChIKey | QXTMOAYONGDUNS-KNJWYYFESA-N |
Literature Reference Author | D.VIZITIU,C.S.WALKINSHAW,B.I.GORIN,G.R.J.THATCHER |
Literature Reference Citation | J.ORG.CHEM.,62,8760(1997) |
Literature Reference DOI | 10.1021/jo9711549 |
Molecular Weight | 1436.476 g/mol |
Solvent | D2O |
Source File Reference | UWSP776 |