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1-[(4R,5R,6R,7R,9S)-4,6-dihydroxy-1-methyl-9-methylol-2,8-dioxa-1-azaspiro[4.4]nonan-7-yl]-5-methyl-pyrimidine-2,4-quinone

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1-[(4R,5R,6R,7R,9S)-4,6-dihydroxy-1-methyl-9-methylol-2,8-dioxa-1-azaspiro[4.4]nonan-7-yl]-5-methyl-pyrimidine-2,4-quinone
SpectraBase Compound ID LWcDlXl6tCM
InChI InChI=1S/C13H19N3O7/c1-6-3-16(12(21)14-10(6)20)11-9(19)13(8(4-17)23-11)7(18)5-22-15(13)2/h3,7-9,11,17-19H,4-5H2,1-2H3,(H,14,20,21)/t7-,8+,9-,11+,13-/m0/s1
InChIKey WCBAWXJCDUHPMH-XHNVILFYSA-N
Mol Weight 329.31 g/mol
Molecular Formula C13H19N3O7
Exact Mass 329.1223 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9H9hGQqAkI9
Name 1-[(4R,5R,6R,7R,9S)-4,6-dihydroxy-1-methyl-9-methylol-2,8-dioxa-1-azaspiro[4.4]nonan-7-yl]-5-methyl-pyrimidine-2,4-quinone
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H19N3O7
InChI InChI=1S/C13H19N3O7/c1-6-3-16(12(21)14-10(6)20)11-9(19)13(8(4-17)23-11)7(18)5-22-15(13)2/h3,7-9,11,17-19H,4-5H2,1-2H3,(H,14,20,21)/t7-,8+,9-,11+,13-/m0/s1
InChIKey WCBAWXJCDUHPMH-XHNVILFYSA-N
Literature Reference Author ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ
Literature Reference Citation UNI_MAINZ,INTERNAL_DB(2007)
Molecular Weight 329.310 g/mol
Source File Reference MHKO22076