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Tetra-O-acetyl-(1R)-1-phenylethyl-B-D-glucopyranoside
SpectraBase Compound ID 6mytjXEvpCV
InChI InChI=1S/C22H28O10/c1-12(17-9-7-6-8-10-17)28-22-21(31-16(5)26)20(30-15(4)25)19(29-14(3)24)18(32-22)11-27-13(2)23/h6-10,12,18-22H,11H2,1-5H3/t12?,18-,19-,20+,21-,22-/m1/s1
InChIKey RLJDDNCCAPTLME-LNEUENIHSA-N
Mol Weight 452.46 g/mol
Molecular Formula C22H28O10
Exact Mass 452.168247 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HFpIc0rnDwL
Name Tetra-O-acetyl-(1S)-1-phenylethyl-B-D-glucopyranoside
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H28O10
InChI InChI=1S/C22H28O10/c1-12(17-9-7-6-8-10-17)28-22-21(31-16(5)26)20(30-15(4)25)19(29-14(3)24)18(32-22)11-27-13(2)23/h6-10,12,18-22H,11H2,1-5H3/t12?,18-,19-,20+,21-,22-/m1/s1
InChIKey RLJDDNCCAPTLME-LNEUENIHSA-N
Instrument Name Varian NV-14
Literature Reference I. Horibe, S. Seo, Y. Yoshimura, K.Tori, Org. Magn. Resonance 22, 428 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3