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Tetra-O-acetyl-(2R)-3-penten-2-yl-B-D-glucopyranoside

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Tetra-O-acetyl-(2R)-3-penten-2-yl-B-D-glucopyranoside
SpectraBase Compound ID Bk4dXy9M9PO
InChI InChI=1S/C19H28O10/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/h7-8,10,15-19H,9H2,1-6H3/b8-7+/t10?,15-,16-,17+,18-,19-/m1/s1
InChIKey GYPNVLOXCXCAGM-BRQXKZDPSA-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 B7geYQ9LODa
Name Tetra-O-acetyl-(2S)-3-penten-2-yl-B-D-glucopyranoside
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H28O10
InChI InChI=1S/C19H28O10/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/h7-8,10,15-19H,9H2,1-6H3/b8-7+/t10?,15-,16-,17+,18-,19-/m1/s1
InChIKey GYPNVLOXCXCAGM-BRQXKZDPSA-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