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Heptakis(2,3,6-tri-O-methyl).beta.-cyclodextrin monomer unit
SpectraBase Compound ID A54CzidtssN
InChI InChI=1S/C9H16O5/c1-10-4-5-6-7(11-2)8(12-3)9(13-5)14-6/h5-9H,4H2,1-3H3/t5-,6-,7+,8-,9-/m0/s1
InChIKey RUTYYZGURRTHOS-PQFOHKHZSA-N
Mol Weight 204.22 g/mol
Molecular Formula C9H16O5
Exact Mass 204.099774 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AYbo8YO1wrY
Name Heptakis(2,3,6-tri-O-methyl).beta.-cyclodextrin monomer unit
CAS Registry Number 6027-57-2
Comments (C9 H16 O5)7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H16O5
InChI InChI=1S/C9H16O5/c1-10-4-5-6-7(11-2)8(12-3)9(13-5)14-6/h5-9H,4H2,1-3H3/t5-,6-,7+,8-,9-/m0/s1
InChIKey RUTYYZGURRTHOS-PQFOHKHZSA-N
Instrument Name Varian XL-100
Literature Reference J. Szejtli, A. Liptak, I. Jodal, A. Neszmelyi, Starch 32, 165 (1980).
NMR Standard Dioxane
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O