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Tetra-O-acetyl-1-(2(R)-methyl-cyclohexyl).beta.-D-glucopyranoside

View entire compound with spectra: 4 NMR

Tetra-O-acetyl-1-(2(R)-methyl-cyclohexyl).beta.-D-glucopyranoside
SpectraBase Compound ID HhfAt3G7cWc
InChI InChI=1S/C21H32O10/c1-11-8-6-7-9-16(11)30-21-20(29-15(5)25)19(28-14(4)24)18(27-13(3)23)17(31-21)10-26-12(2)22/h11,16-21H,6-10H2,1-5H3
InChIKey JRXYPOAXJCZJTA-UHFFFAOYSA-N
Mol Weight 444.5 g/mol
Molecular Formula C21H32O10
Exact Mass 444.199547 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KL28F7VgWrS
Name Tetra-O-acetyl-1-(2(S)-methyl-cyclohexyl).alpha.-D-glucopyranoside
CAS Registry Number 67425-23-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H32O10
InChI InChI=1S/C21H32O10/c1-11-8-6-7-9-16(11)30-21-20(29-15(5)25)19(28-14(4)24)18(27-13(3)23)17(31-21)10-26-12(2)22/h11,16-21H,6-10H2,1-5H3
InChIKey JRXYPOAXJCZJTA-UHFFFAOYSA-N
Instrument Name Varian NV-14
Literature Reference S. Seo, Y. Tomita, K. Tori, J. Am. Chem. Soc. 100, 3331 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3