John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=1J5UEK8oivv SpectraBase Spectrum ID=Cw3RmTSiOMt

(accessed ).
2,2,2-TRICHLOROETHYL-2,3,6-TRI-O-PIVALOYL-ALPHA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID 1J5UEK8oivv
InChI InChI=1S/C23H37Cl3O9/c1-20(2,3)17(28)31-10-12-13(27)14(34-18(29)21(4,5)6)15(35-19(30)22(7,8)9)16(33-12)32-11-23(24,25)26/h12-16,27H,10-11H2,1-9H3/t12-,13+,14+,15-,16+/m1/s1
InChIKey LECVFNWMCDXHRX-CWVYHPPDSA-N
Mol Weight 563.9 g/mol
Molecular Formula C23H37Cl3O9
Exact Mass 562.150316 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Cw3RmTSiOMt
Name 2,2,2-TRICHLOROETHYL-2,3,6-TRI-O-PIVALOYL-ALPHA-D-GALACTOPYRANOSIDE
Compound Number 15
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H37Cl3O9
InChI InChI=1S/C23H37Cl3O9/c1-20(2,3)17(28)31-10-12-13(27)14(34-18(29)21(4,5)6)15(35-19(30)22(7,8)9)16(33-12)32-11-23(24,25)26/h12-16,27H,10-11H2,1-9H3/t12-,13+,14+,15-,16+/m1/s1
InChIKey LECVFNWMCDXHRX-CWVYHPPDSA-N
Literature Reference Author C.J.MOORE,F.I.AUZANNEAU
Literature Reference Citation BEIL.J.ORG.CHEM.,8,1134(2012)
Literature Reference DOI 10.3762/bjoc.8.126
Molecular Weight 563.900 g/mol
Solvent CDCl3
Source File Reference UWIR10946
SpectraBase Batch ID CoYzE0YCZwo