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Tetra-O-acetyl-1-cyclopentyl.alpha.-D-glucopyranoside

View entire compound with spectra: 2 NMR

Tetra-O-acetyl-1-cyclopentyl.alpha.-D-glucopyranoside
SpectraBase Compound ID 5ak0sKKc2YM
InChI InChI=1S/C19H28O10/c1-10(20)24-9-15-16(25-11(2)21)17(26-12(3)22)18(27-13(4)23)19(29-15)28-14-7-5-6-8-14/h14-19H,5-9H2,1-4H3
InChIKey MBLIDCFUUWKFPW-UHFFFAOYSA-N
Mol Weight 416.42 g/mol
Molecular Formula C19H28O10
Exact Mass 416.168247 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5eyFkX83fZK
Name Tetra-O-acetyl-1-cyclopentyl.beta.-D-glucopyranoside
CAS Registry Number 67400-08-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H28O10
InChI InChI=1S/C19H28O10/c1-10(20)24-9-15-16(25-11(2)21)17(26-12(3)22)18(27-13(4)23)19(29-15)28-14-7-5-6-8-14/h14-19H,5-9H2,1-4H3
InChIKey MBLIDCFUUWKFPW-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