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3,5-DI-O-BENZYL-1,2-O-ISOPROPYLIDENE-ALPHA-D-RIBOFURANOSE-3,4,5,5'-[(2)-H-(4)]
SpectraBase Compound ID 8KD2RxJuuF4
InChI InChI=1S/C22H26O5/c1-22(2)26-20-19(24-14-17-11-7-4-8-12-17)18(25-21(20)27-22)15-23-13-16-9-5-3-6-10-16/h3-12,18-21H,13-15H2,1-2H3/t18-,19-,20-,21-/m1/s1/i15D2,18D,19D
InChIKey GBXGYTMNXJKHRO-XDPRUOMZSA-N
Mol Weight 374.47 g/mol
Molecular Formula C22H222H4O5
Exact Mass 374.203131 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Dhr5MHOURKp
Name 3,5-DI-O-BENZYL-1,2-O-ISOPROPYLIDENE-ALPHA-D-RIBOFURANOSE-3,4,5,5'-[(2)-H-(4)]
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H222H4O5
InChI InChI=1S/C22H26O5/c1-22(2)26-20-19(24-14-17-11-7-4-8-12-17)18(25-21(20)27-22)15-23-13-16-9-5-3-6-10-16/h3-12,18-21H,13-15H2,1-2H3/t18-,19-,20-,21-/m1/s1/i15D2,18D,19D
InChIKey GBXGYTMNXJKHRO-XDPRUOMZSA-N
Literature Reference Author A.FOELDESI,A.TRIFONOVA,Z.DINYA,J.CHATTOPADHYAYA
Literature Reference Citation J.ORG.CHEM.,66,6560(2001)
Literature Reference DOI 10.1021/jo010097n
Molecular Weight 374.470 g/mol
Solvent CDCl3
Source File Reference UWVN24799