John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=6LngGDY5Iap SpectraBase Spectrum ID=1IXQLMq6g1B

(accessed ).
3-O-Benzyl-1,2O-isopropylidene-.alpha.,D-xylofuranose
SpectraBase Compound ID 6LngGDY5Iap
InChI InChI=1S/C15H20O5/c1-15(2)19-13-12(11(8-16)18-14(13)20-15)17-9-10-6-4-3-5-7-10/h3-7,11-14,16H,8-9H2,1-2H3/t11-,12+,13-,14-/m1/s1
InChIKey ACGQAKYHAOEVJI-XJFOESAGSA-N
Mol Weight 280.32 g/mol
Molecular Formula C15H20O5
Exact Mass 280.131074 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1IXQLMq6g1B
Name 3-O-BENZYL-1,2-O-ISOPROPYLIDENE-ALPHA-D-XYLOFURANOSE
Compound Number 20
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H20O5
InChI InChI=1S/C15H20O5/c1-15(2)19-13-12(11(8-16)18-14(13)20-15)17-9-10-6-4-3-5-7-10/h3-7,11-14,16H,8-9H2,1-2H3/t11-,12+,13-,14-/m1/s1
InChIKey ACGQAKYHAOEVJI-XJFOESAGSA-N
Literature Reference Author V.F.FERREIRA,S.PINHEIRO,C.C.PERRONE,P.R.R.COSTA
Literature Reference Citation J.BRAZ.CHEM.SOC.,11,266(2000)
Literature Reference DOI 10.1590/s0103-50532000000300012
Molecular Weight 280.321 g/mol
Solvent CDCl3
Source File Reference UWMS5669
SpectraBase Batch ID EHg4cN9Xndi