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3'-O-(1,3,4-TRI-O-ACETYL-ALPHA-L-ERYTHRO-2-PENTULOFURANOSYL)-3,4,1'-TRI-O-ACETYL-DI-ALPHA-L-ERYTHRO-2-PENTULOFURANOSE-1,2':2,4'-DIANHYDRIDE
SpectraBase Compound ID Hk3BBlmx7Ym
InChI InChI=1S/C27H36O18/c1-13(28)34-10-25-24(45-26(11-35-14(2)29)22(42-17(5)32)19(7-37-26)40-15(3)30)21(9-36-25)44-27(12-39-25)23(43-18(6)33)20(8-38-27)41-16(4)31/h19-24H,7-12H2,1-6H3/t19-,20+,21+,22-,23+,24?,25-,26-,27+/m0/s1
InChIKey KCWSVCVGKHCOOC-YIWRAJGTSA-N
Mol Weight 648.6 g/mol
Molecular Formula C27H36O18
Exact Mass 648.190164 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BKW5a3nsLr8
Name 3'-O-(1,3,4-TRI-O-ACETYL-ALPHA-L-ERYTHRO-2-PENTULOFURANOSYL)-3,4,1'-TRI-O-ACETYL-DI-ALPHA-L-ERYTHRO-2-PENTULOFURANOSE-1,2':2,4'-DIANHYDRIDE
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H36O18
InChI InChI=1S/C27H36O18/c1-13(28)34-10-25-24(45-26(11-35-14(2)29)22(42-17(5)32)19(7-37-26)40-15(3)30)21(9-36-25)44-27(12-39-25)23(43-18(6)33)20(8-38-27)41-16(4)31/h19-24H,7-12H2,1-6H3/t19-,20+,21+,22-,23+,24?,25-,26-,27+/m0/s1
InChIKey KCWSVCVGKHCOOC-YIWRAJGTSA-N
Literature Reference Author J.M.G.FERNANDEZ,R.R.SCHNELLE,J.DEFAYE
Literature Reference Citation AUSTR.J.CHEM.,49,319(1996)
Literature Reference DOI 10.1071/ch9960319
Molecular Weight 648.572 g/mol
Solvent CDCl3
Source File Reference UWRK2713