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1,2,3,4-TETRA-O-ACETYL-(5S)-5-C-PHENYL-BETA-D-ARABINOPYRANOSIDE
SpectraBase Compound ID EEb0sVTxwkL
InChI InChI=1S/C19H22O9/c1-10(20)24-16-15(14-8-6-5-7-9-14)28-19(27-13(4)23)18(26-12(3)22)17(16)25-11(2)21/h5-9,15-19H,1-4H3/t15-,16+,17+,18-,19+/m0/s1
InChIKey LCXLMKMAEJUUEM-BRIYLRKRSA-N
Mol Weight 394.38 g/mol
Molecular Formula C19H22O9
Exact Mass 394.126382 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5n0xdjiNMmI
Name 1,2,3,4-TETRA-O-ACETYL-(5S)-5-C-PHENYL-BETA-D-ARABINOPYRANOSIDE
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H22O9
InChI InChI=1S/C19H22O9/c1-10(20)24-16-15(14-8-6-5-7-9-14)28-19(27-13(4)23)18(26-12(3)22)17(16)25-11(2)21/h5-9,15-19H,1-4H3/t15-,16+,17+,18-,19+/m0/s1
InChIKey LCXLMKMAEJUUEM-BRIYLRKRSA-N
Literature Reference Author A.TITZ,A.MARRA,B.CUTTING,M.SMIESKO,G.PAPANDREOU,A.DONDONI,B. ERNST
Literature Reference Citation EUR.J.ORG.CHEM.,2012,5534(2012)
Literature Reference DOI 10.1002/ejoc.201200744
Molecular Weight 394.378 g/mol
Solvent CDCl3
Source File Reference UWLU84015