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6a,6c,6E-Tri-O-acetyl-cyclohexaamylose

View entire compound with spectra: 1 NMR

6a,6c,6E-Tri-O-acetyl-cyclohexaamylose
SpectraBase Compound ID IB7EE2SBuSI
InChI InChI=1S/C42H66O33/c1-10(46)61-7-16-34-22(52)28(58)40(67-16)70-31-13(4-43)65-38(26(56)20(31)50)74-35-17(8-62-11(2)47)69-42(30(60)24(35)54)72-33-15(6-45)66-39(27(57)21(33)51)75-36-18(9-63-12(3)48)68-41(29(59)23(36)53)71-32-14(5-44)64-37(73-34)25(55)19(32)49/h13-45,49-60H,4-9H2,1-3H3
InChIKey ZWWTTYVCIMKBRR-UHFFFAOYSA-N
Mol Weight 1099.0 g/mol
Molecular Formula C42H66O33
Exact Mass 1098.348635 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DBnKpO5czRf
Name 6a,6c,6E-Tri-O-acetyl-cyclohexaamylose
Comments BRUKER AC-300 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C42H66O33
InChI InChI=1S/C42H66O33/c1-10(46)61-7-16-34-22(52)28(58)40(67-16)70-31-13(4-43)65-38(26(56)20(31)50)74-35-17(8-62-11(2)47)69-42(30(60)24(35)54)72-33-15(6-45)66-39(27(57)21(33)51)75-36-18(9-63-12(3)48)68-41(29(59)23(36)53)71-32-14(5-44)64-37(73-34)25(55)19(32)49/h13-45,49-60H,4-9H2,1-3H3
InChIKey ZWWTTYVCIMKBRR-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference S. Cottaz, C. Apparu, H. Driguez, J. Chem. Soc. Perkin I 2235 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD3OD