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3-Methyl-1-(2-O-methyl-B-D-glucopyranosyl-2,4-pyrimidinedione triacetate

View entire compound with spectra: 1 NMR

3-Methyl-1-(2-O-methyl-B-D-glucopyranosyl-2,4-pyrimidinedione triacetate
SpectraBase Compound ID KBuuyfzxp4o
InChI InChI=1S/C18H24N2O10/c1-9(21)27-8-12-14(28-10(2)22)15(29-11(3)23)16(26-5)17(30-12)20-7-6-13(24)19(4)18(20)25/h6-7,12,14-17H,8H2,1-5H3
InChIKey RARGUEQJOVUYDG-UHFFFAOYSA-N
Mol Weight 428.39 g/mol
Molecular Formula C18H24N2O10
Exact Mass 428.143095 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1m9mRzkEHLH
Name 3-Methyl-1-(2-O-methyl-B-D-glucopyranosyl-2,4-pyrimidinedione triacetate
CAS Registry Number 62973-67-5
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C18H24N2O10
InChI InChI=1S/C18H24N2O10/c1-9(21)27-8-12-14(28-10(2)22)15(29-11(3)23)16(26-5)17(30-12)20-7-6-13(24)19(4)18(20)25/h6-7,12,14-17H,8H2,1-5H3
InChIKey RARGUEQJOVUYDG-UHFFFAOYSA-N
Instrument Name Jeol PFT-100
Literature Reference M, Vuilhorgne, S. Ennifar, B.C.Das, J. Org. Chem. 42, 3289 (1977).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3