John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=BvDULAxiTj8 SpectraBase Spectrum ID=113GbkZ4VMU

(accessed ).
METHYL-3,4,6-TRI-O-ACETYL-ALPHA-D-FRUCTOFURANOSIDE
SpectraBase Compound ID BvDULAxiTj8
InChI InChI=1S/C15H22O10/c1-8(16)21-6-12-13(23-10(3)18)14(24-11(4)19)15(20-5,25-12)7-22-9(2)17/h12-14H,6-7H2,1-5H3/t12-,13-,14+,15+/m1/s1
InChIKey ANHUZKQOGGBSEF-KBXIAJHMSA-N
Mol Weight 362.33 g/mol
Molecular Formula C15H22O10
Exact Mass 362.121297 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 113GbkZ4VMU
Name METHYL-3,4,6-TRI-O-ACETYL-ALPHA-D-FRUCTOFURANOSIDE
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H22O10
InChI InChI=1S/C15H22O10/c1-8(16)21-6-12-13(23-10(3)18)14(24-11(4)19)15(20-5,25-12)7-22-9(2)17/h12-14H,6-7H2,1-5H3/t12-,13-,14+,15+/m1/s1
InChIKey ANHUZKQOGGBSEF-KBXIAJHMSA-N
Literature Reference Author D.E.ILEY,B.FRASER-REID
Literature Reference Citation CAN.J.CHEM.,57,653(1979)
Literature Reference DOI 10.1139/v79-105
Molecular Weight 362.334 g/mol
Solvent CDCl3
Source File Reference UWCS6367
SpectraBase Batch ID 80Tb4FBdMXS