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ETHANIMIDIC-ACID-N-(2-FLUORO-2-DEOXY-3,4,6-TRI-O-ACETYL-ALPHA-D-GALACTOPYRANOSYL)-1,2:3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTOPYRANOSYLESTER

View entire compound with spectra: 1 NMR

ETHANIMIDIC-ACID-N-(2-FLUORO-2-DEOXY-3,4,6-TRI-O-ACETYL-ALPHA-D-GALACTOPYRANOSYL)-1,2:3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTOPYRANOSYLESTER
SpectraBase Compound ID IFUEkRmAJAT
InChI InChI=1S/C26H38FNO13/c1-11(32-9-16-19-21(39-25(5,6)38-19)22-24(37-16)41-26(7,8)40-22)28-23-17(27)20(35-14(4)31)18(34-13(3)30)15(36-23)10-33-12(2)29/h15-24H,9-10H2,1-8H3/b28-11+/t15-,16+,17-,18+,19-,20-,21-,22+,23+,24+/m1/s1
InChIKey IJJCPZSTOMIDTA-JDFHJJDTSA-N
Mol Weight 591.6 g/mol
Molecular Formula C26H38FNO13
Exact Mass 591.232718 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID qCCK8Babi8
Name ETHANIMIDIC-ACID-N-(2-FLUORO-2-DEOXY-3,4,6-TRI-O-ACETYL-ALPHA-D-GALACTOPYRANOSYL)-1,2:3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTOPYRANOSYLESTER
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H38FNO13
InChI InChI=1S/C26H38FNO13/c1-11(32-9-16-19-21(39-25(5,6)38-19)22-24(37-16)41-26(7,8)40-22)28-23-17(27)20(35-14(4)31)18(34-13(3)30)15(36-23)10-33-12(2)29/h15-24H,9-10H2,1-8H3/b28-11+/t15-,16+,17-,18+,19-,20-,21-,22+,23+,24+/m1/s1
InChIKey IJJCPZSTOMIDTA-JDFHJJDTSA-N
Literature Reference Author S.P.VINCENT,M.D.BURKART,C.Y.TSAI,Z.ZHANG,C.H.WONG
Literature Reference Citation J.ORG.CHEM.,64,5264(1999)
Literature Reference DOI 10.1021/jo990686h
Solvent CDCl3
Source File Reference UWSI41220