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Tetra-O-acetyl-1-(1(R)-methyl-butyl).beta.-D-glucopyranoside
SpectraBase Compound ID 1YdGvuesrgx
InChI InChI=1S/C19H30O10/c1-7-8-10(2)25-19-18(28-14(6)23)17(27-13(5)22)16(26-12(4)21)15(29-19)9-24-11(3)20/h10,15-19H,7-9H2,1-6H3
InChIKey BHFBNGIQRPMTGD-UHFFFAOYSA-N
Mol Weight 418.44 g/mol
Molecular Formula C19H30O10
Exact Mass 418.183897 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DzbQFYMV3sC
Name Tetra-O-acetyl-1-(1(S)-methyl-butyl).beta.-D-glucopyranoside
CAS Registry Number 67425-10-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H30O10
InChI InChI=1S/C19H30O10/c1-7-8-10(2)25-19-18(28-14(6)23)17(27-13(5)22)16(26-12(4)21)15(29-19)9-24-11(3)20/h10,15-19H,7-9H2,1-6H3
InChIKey BHFBNGIQRPMTGD-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