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METHYL-(2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL)-(1->3)-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-3-DEOXY-3-FLUORO-A

View entire compound with spectra: 1 NMR

METHYL-(2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL)-(1->3)-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-3-DEOXY-3-FLUORO-A
SpectraBase Compound ID 7JXwrkBE5aW
InChI InChI=1S/C27H46FNO18/c1-7-14(33)22(46-24-13(29-9(3)32)18(37)17(36)11(6-31)43-24)19(38)26(42-7)47-23-15(34)8(2)41-25(20(23)39)45-21-12(28)16(35)10(5-30)44-27(21)40-4/h7-8,10-27,30-31,33-39H,5-6H2,1-4H3,(H,29,32)
InChIKey JSVBVWOWOLFONW-UHFFFAOYSA-N
Mol Weight 691.7 g/mol
Molecular Formula C27H46FNO18
Exact Mass 691.269892 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FnbyPRysUcu
Name METHYL-(2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL)-(1->3)-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-3-DEOXY-3-FLUORO-A
Compound Number 29
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H46FNO18
InChI InChI=1S/C27H46FNO18/c1-7-14(33)22(46-24-13(29-9(3)32)18(37)17(36)11(6-31)43-24)19(38)26(42-7)47-23-15(34)8(2)41-25(20(23)39)45-21-12(28)16(35)10(5-30)44-27(21)40-4/h7-8,10-27,30-31,33-39H,5-6H2,1-4H3,(H,29,32)
InChIKey JSVBVWOWOLFONW-UHFFFAOYSA-N
Literature Reference Author L.A.MULARD,C.P.J.GLAUDEMANS
Literature Reference Citation CARBOHYDR.RES.,311,121(1998)
Literature Reference DOI 10.1016/S0008-6215(98)00216-X
Molecular Weight 691.657 g/mol
Solvent CDCl3
Source File Reference UWRU5082