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4-O-(B-Xylopyranosyl)-B-allopyranose heptaacetate
SpectraBase Compound ID FUxuZEhatCU
InChI InChI=1S/C25H34O17/c1-10(26)33-8-18-19(21(37-13(4)29)23(39-15(6)31)25(41-18)40-16(7)32)42-24-22(38-14(5)30)20(36-12(3)28)17(9-34-24)35-11(2)27/h17-25H,8-9H2,1-7H3/t17-,18-,19-,20+,21-,22-,23-,24+,25-/m1/s1
InChIKey WRVSCCDBMOMQCA-OURSYDJESA-N
Mol Weight 606.5 g/mol
Molecular Formula C25H34O17
Exact Mass 606.1796 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ETrJqHun0aC
Name 4-O-(B-Xylopyranosyl)-B-allopyranose heptaacetate
Comments COUPLING CONSTANTS +/-5 HZ ONLY
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C25H34O17
InChI InChI=1S/C25H34O17/c1-10(26)33-8-18-19(21(37-13(4)29)23(39-15(6)31)25(41-18)40-16(7)32)42-24-22(38-14(5)30)20(36-12(3)28)17(9-34-24)35-11(2)27/h17-25H,8-9H2,1-7H3/t17-,18-,19-,20+,21-,22-,23-,24+,25-/m1/s1
InChIKey WRVSCCDBMOMQCA-OURSYDJESA-N
Literature Reference K. Bock, S.R. Jensen, Phytochem. 17, 753 (1978).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3