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3-ACETYLOXYPROPYL-2,3,4,6-TETRA-O-METHYL-BETA-L-[5-(2)H]-GULOPYRANOSIDE
SpectraBase Compound ID H7vb3sSj0RH
InChI InChI=1S/C15H28O8/c1-10(16)21-7-6-8-22-15-14(20-5)13(19-4)12(18-3)11(23-15)9-17-2/h11-15H,6-9H2,1-5H3/t11-,12+,13-,14-,15-/m0/s1/i11D
InChIKey KDGZHNFEYBHPKL-VRMHWSBASA-N
Mol Weight 337.39 g/mol
Molecular Formula C15H272HO8
Exact Mass 337.184695 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8rp9ggtokEx
Name 3-ACETYLOXYPROPYL-2,3,4,6-TETRA-O-METHYL-BETA-L-[5-(2)H]-GULOPYRANOSIDE
Compound Number 39
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H272HO8
InChI InChI=1S/C15H28O8/c1-10(16)21-7-6-8-22-15-14(20-5)13(19-4)12(18-3)11(23-15)9-17-2/h11-15H,6-9H2,1-5H3/t11-,12+,13-,14-,15-/m0/s1/i11D
InChIKey KDGZHNFEYBHPKL-VRMHWSBASA-N
Literature Reference Author E.I.LEON,A.MARTIN,I.PEREZ-MARTIN,L.M.QUINTANAL,E.SUAREZ
Literature Reference Citation EUR.J.ORG.CHEM.,2010,5248(2010)
Literature Reference DOI 10.1002/ejoc.201000470
Molecular Weight 337.389 g/mol
Solvent CDCl3
Source File Reference UWLU86060