Bio-Rad Laboratories, Inc. SpectraBase; SpectraBase Compound ID=erA6p5QHch SpectraBase Spectrum ID=A7bCDBGdCNK
http://spectrabase.com/spectrum/A7bCDBGdCNK (accessed Nov 22, 2019).

METHYL-7,8,9-TRI-O-ACETYL-2,6-ANHYDRO-3,4,5-TRIDEOXY-5-[(TRIFLUOROACETYL)-AMINO]-D-GLYCERO-D-GALACTO-NON-3-ENONATE
SpectraBase Compound ID erA6p5QHch
InChI InChI=1S/C18H22F3NO10/c1-8(23)29-7-13(30-9(2)24)15(31-10(3)25)14-11(22-17(27)18(19,20)21)5-6-12(32-14)16(26)28-4/h5-6,11-15H,7H2,1-4H3,(H,22,27)/t11-,12-,13+,14-,15-/m1/s1
InChIKey NVYPKZAKQLQGBU-UXXRCYHCSA-N
Mol Weight 469.37 g/mol
Molecular Formula C18H22F3NO10
Exact Mass 469.119581 g/mol

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SpectraBase Spectrum ID A7bCDBGdCNK
SpectraBase Batch ID 33VlbWyIhC6
Name METHYL-7,8,9-TRI-O-ACETYL-2,6-ANHYDRO-3,4,5-TRIDEOXY-5-[(TRIFLUOROACETYL)-AMINO]-D-GLYCERO-D-GALACTO-NON-3-ENONATE
Compound Number 24A
Copyright Copyright © 2016 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H22F3NO10
InChI InChI=1S/C18H22F3NO10/c1-8(23)29-7-13(30-9(2)24)15(31-10(3)25)14-11(22-17(27)18(19,20)21)5-6-12(32-14)16(26)28-4/h5-6,11-15H,7H2,1-4H3,(H,22,27)/t11-,12-,13+,14-,15-/m1/s1
InChIKey NVYPKZAKQLQGBU-UXXRCYHCSA-N
Literature Reference Author P.ALLEVI,P.ROTA,I.S.AGNOLIN,A.GREGORIO,M.ANASTASIA
Literature Reference Citation EUR.J.ORG.CHEM.,2013,4065(2013)
Literature Reference DOI 10.1002/ejoc.201300154
Molecular Weight 469.369 g/mol
Solvent CDCl3
Source File Reference UWBT18440