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2,6-Per-O-methyl-B-cyclodextrin

View entire compound with spectra: 1 NMR

2,6-Per-O-methyl-B-cyclodextrin
SpectraBase Compound ID 3JB0uqZsmg3
InChI InChI=1S/C56H98O35/c1-64-15-22-36-29(57)43(71-8)50(78-22)86-37-23(16-65-2)80-52(45(73-10)30(37)58)88-39-25(18-67-4)82-54(47(75-12)32(39)60)90-41-27(20-69-6)84-56(49(77-14)34(41)62)91-42-28(21-70-7)83-55(48(76-13)35(42)63)89-40-26(19-68-5)81-53(46(74-11)33(40)61)87-38-24(17-66-3)79-51(85-36)44(72-9)31(38)59/h22-63H,15-21H2,1-14H3
InChIKey QGKBSGBYSPTPKJ-UHFFFAOYSA-N
Mol Weight 1331.4 g/mol
Molecular Formula C56H98O35
Exact Mass 1330.588865 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1WtUvsW9BMa
Name 2,6-Per-O-methyl-B-cyclodextrin
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C56H98O35
InChI InChI=1S/C56H98O35/c1-64-15-22-36-29(57)43(71-8)50(78-22)86-37-23(16-65-2)80-52(45(73-10)30(37)58)88-39-25(18-67-4)82-54(47(75-12)32(39)60)90-41-27(20-69-6)84-56(49(77-14)34(41)62)91-42-28(21-70-7)83-55(48(76-13)35(42)63)89-40-26(19-68-5)81-53(46(74-11)33(40)61)87-38-24(17-66-3)79-51(85-36)44(72-9)31(38)59/h22-63H,15-21H2,1-14H3
InChIKey QGKBSGBYSPTPKJ-UHFFFAOYSA-N
Instrument Name Bruker AM-200
Literature Reference C.M. Spencer, J.F. Stoddart, R. Zarzycki, J. Chem. Soc. Perkin II 1323 (1987).
NMR Standard Benzene-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Benzene-D6