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(2R)-3-Penten-2-yl-B-D-glucopyranoside

View entire compound with spectra: 2 NMR

(2R)-3-Penten-2-yl-B-D-glucopyranoside
SpectraBase Compound ID HBoW96m0lEA
InChI InChI=1S/C11H20O6/c1-3-4-6(2)16-11-10(15)9(14)8(13)7(5-12)17-11/h3-4,6-15H,5H2,1-2H3/b4-3+/t6?,7-,8-,9+,10-,11-/m1/s1
InChIKey JWVZKCIQRVJYPJ-YQHXBWMISA-N
Mol Weight 248.27 g/mol
Molecular Formula C11H20O6
Exact Mass 248.125988 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BWevYNYIakj
Name (2S)-3-Penten-2-yl-B-D-glucopyranoside
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H20O6
InChI InChI=1S/C11H20O6/c1-3-4-6(2)16-11-10(15)9(14)8(13)7(5-12)17-11/h3-4,6-15H,5H2,1-2H3/b4-3+/t6?,7-,8-,9+,10-,11-/m1/s1
InChIKey JWVZKCIQRVJYPJ-YQHXBWMISA-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 Pyridine-D5