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1-O-METHYL-2,3,5-TRI-O-(4-TOLUOYL)-ALPHA,BETA-D-RIBOFURANOSE-2,3,4,5,5'-[(2)-H-(5)]

View entire compound with spectra: 1 NMR

1-O-METHYL-2,3,5-TRI-O-(4-TOLUOYL)-ALPHA,BETA-D-RIBOFURANOSE-2,3,4,5,5'-[(2)-H-(5)]
SpectraBase Compound ID HHe8GoIUPwy
InChI InChI=1S/2C30H30O8/c2*1-18-5-11-21(12-6-18)27(31)35-17-24-25(37-28(32)22-13-7-19(2)8-14-22)26(30(34-4)36-24)38-29(33)23-15-9-20(3)10-16-23/h2*5-16,24-26,30H,17H2,1-4H3/t24-,25-,26-,30+;24-,25-,26-,30-/m11/s1/i2*17D2,24D,25D,26D
InChIKey MIDQHZMGUBGGBL-XQQCGTBMSA-N
Mol Weight 1047.19 g/mol
Molecular Formula C60H502H10O16
Exact Mass 1046.450903 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GN4qQ14g3Xn
Name 1-O-METHYL-2,3,5-TRI-O-(4-TOLUOYL)-ALPHA,BETA-D-RIBOFURANOSE-2,3,4,5,5'-[(2)-H-(5)]
Compound Number 18
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C60H502H10O16
InChI InChI=1S/2C30H30O8/c2*1-18-5-11-21(12-6-18)27(31)35-17-24-25(37-28(32)22-13-7-19(2)8-14-22)26(30(34-4)36-24)38-29(33)23-15-9-20(3)10-16-23/h2*5-16,24-26,30H,17H2,1-4H3/t24-,25-,26-,30+;24-,25-,26-,30-/m11/s1/i2*17D2,24D,25D,26D
InChIKey MIDQHZMGUBGGBL-XQQCGTBMSA-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 1047.188 g/mol
Solvent CDCl3
Source File Reference UWVN24819