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6-DEOXY-1,2-O-ISOPROPYLIDENE-7-PHENYL-ALPHA-D-XYLO-HEPTAFURANOS-5-ULOSE

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6-DEOXY-1,2-O-ISOPROPYLIDENE-7-PHENYL-ALPHA-D-XYLO-HEPTAFURANOS-5-ULOSE
SpectraBase Compound ID 5CQwoDw7ImK
InChI InChI=1S/2C16H20O6/c2*1-16(2)21-14-12(19)13(20-15(14)22-16)11(18)8-10(17)9-6-4-3-5-7-9/h2*3-7,10,12-15,17,19H,8H2,1-2H3/t10-,12+,13-,14-,15-;10-,12-,13+,14+,15+/m01/s1
InChIKey CUIGCJTZDWJYGH-PAWGHQPQSA-N
Mol Weight 616.66 g/mol
Molecular Formula C32H40O12
Exact Mass 616.251977 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 86DcaCKWMde
Name 6-DEOXY-1,2-O-ISOPROPYLIDENE-7-PHENYL-ALPHA-D-XYLO-HEPTAFURANOS-5-ULOSE
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H40O12
InChI InChI=1S/2C16H20O6/c2*1-16(2)21-14-12(19)13(20-15(14)22-16)11(18)8-10(17)9-6-4-3-5-7-9/h2*3-7,10,12-15,17,19H,8H2,1-2H3/t10-,12+,13-,14-,15-;10-,12-,13+,14+,15+/m01/s1
InChIKey CUIGCJTZDWJYGH-PAWGHQPQSA-N
Literature Reference Author L.I.GELABERT,M.L.FASCIO,N.B.D.ACCORSO
Literature Reference Citation J.HETCYCL.CHEM.,40,341(2003)
Literature Reference DOI 10.1002/jhet.5570400223
Molecular Weight 616.662 g/mol
Solvent CDCl3
Source File Reference UWMS22539