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1,2,3,4-TETRA-O-ACETYL-BETA-D-GLUCOPYRANURON-N-METHYL-N-PHENYLAMIDE
SpectraBase Compound ID IKRC9b0l8Tc
InChI InChI=1S/C21H25NO10/c1-11(23)28-16-17(29-12(2)24)19(30-13(3)25)21(31-14(4)26)32-18(16)20(27)22(5)15-9-7-6-8-10-15/h6-10,16-19,21H,1-5H3/t16-,17-,18-,19+,21+/m0/s1
InChIKey QAGCVEKQFZWFRI-VDRZXAFZSA-N
Mol Weight 451.43 g/mol
Molecular Formula C21H25NO10
Exact Mass 451.147846 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IfuBnBaSyDH
Name 1,2,3,4-TETRA-O-ACETYL-BETA-D-GLUCOPYRANURON-N-METHYL-N-PHENYLAMIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H25NO10
InChI InChI=1S/C21H25NO10/c1-11(23)28-16-17(29-12(2)24)19(30-13(3)25)21(31-14(4)26)32-18(16)20(27)22(5)15-9-7-6-8-10-15/h6-10,16-19,21H,1-5H3/t16-,17-,18-,19+,21+/m0/s1
InChIKey QAGCVEKQFZWFRI-VDRZXAFZSA-N
Literature Reference Author M.TOSIN,P.V.MURPHY
Literature Reference Citation ORG.LETTERS,4,3675(2002)
Literature Reference DOI 10.1021/ol026629j
Molecular Weight 451.430 g/mol
Sample ID 37900
Solvent CDCl3