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METHYL-5-(ACETYLAMINO)-1,5-DIDEOXY-1-(3,4-DIHYDRO-5-METHYL-2,4-DIOXO-1(2H)-PYRIMIDINIYL)-BETA-D-FURAN-URONATE-2,3-DIACETATE

View entire compound with spectra: 1 NMR

METHYL-5-(ACETYLAMINO)-1,5-DIDEOXY-1-(3,4-DIHYDRO-5-METHYL-2,4-DIOXO-1(2H)-PYRIMIDINIYL)-BETA-D-FURAN-URONATE-2,3-DIACETATE
SpectraBase Compound ID CdybY1Uvcwl
InChI InChI=1S/C18H23N3O10/c1-7-6-21(18(27)20-15(7)25)16-14(30-10(4)24)13(29-9(3)23)12(31-16)11(17(26)28-5)19-8(2)22/h6,11-14,16H,1-5H3,(H,19,22)(H,20,25,27)/t11?,12-,13+,14+,16+/m0/s1
InChIKey YCIPUZYFWCMHST-DFKKCSDESA-N
Mol Weight 441.39 g/mol
Molecular Formula C18H23N3O10
Exact Mass 441.138344 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IkvpfUfgSTn
Name METHYL-5-(ACETYLAMINO)-1,5-DIDEOXY-1-(3,4-DIHYDRO-5-METHYL-2,4-DIOXO-1(2H)-PYRIMIDINIYL)-BETA-D-FURAN-URONATE-2,3-DIACETATE
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H23N3O10
InChI InChI=1S/C18H23N3O10/c1-7-6-21(18(27)20-15(7)25)16-14(30-10(4)24)13(29-9(3)23)12(31-16)11(17(26)28-5)19-8(2)22/h6,11-14,16H,1-5H3,(H,19,22)(H,20,25,27)/t11?,12-,13+,14+,16+/m0/s1
InChIKey YCIPUZYFWCMHST-DFKKCSDESA-N
Literature Reference Author P.GARNER,J.M.PARK
Literature Reference Citation J.ORG.CHEM.,55,3772(1990)
Literature Reference DOI 10.1021/jo00299a017
Molecular Weight 441.395 g/mol
Solvent ACETONE-D6
Source File Reference UWED12481