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Tetra-O-acetyl-(3R)-1-buten-3-yl-B-D-glucopyranoside
SpectraBase Compound ID 4ldIyKpzUFb
InChI InChI=1S/C18H26O10/c1-7-9(2)24-18-17(27-13(6)22)16(26-12(5)21)15(25-11(4)20)14(28-18)8-23-10(3)19/h7,9,14-18H,1,8H2,2-6H3/t9?,14-,15-,16+,17-,18-/m1/s1
InChIKey WOBDAGQHRUXSTC-BYJDPIGJSA-N
Mol Weight 402.4 g/mol
Molecular Formula C18H26O10
Exact Mass 402.152597 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8ARTLVCPFFr
Name Tetra-O-acetyl-(3R)-1-buten-3-yl-B-D-glucopyranoside
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H26O10
InChI InChI=1S/C18H26O10/c1-7-9(2)24-18-17(27-13(6)22)16(26-12(5)21)15(25-11(4)20)14(28-18)8-23-10(3)19/h7,9,14-18H,1,8H2,2-6H3/t9?,14-,15-,16+,17-,18-/m1/s1
InChIKey WOBDAGQHRUXSTC-BYJDPIGJSA-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