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Pentaacetyl-1-B-D-glucopyranosyl-cytosine

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Pentaacetyl-1-B-D-glucopyranosyl-cytosine
SpectraBase Compound ID 8sHgiU2I0UP
InChI InChI=1S/C20H25N3O11/c1-9(24)21-15-6-7-23(20(29)22-15)19-18(33-13(5)28)17(32-12(4)27)16(31-11(3)26)14(34-19)8-30-10(2)25/h6-7,14,16-19H,8H2,1-5H3,(H,21,22,24,29)
InChIKey SJBRLUQFYTXRLT-UHFFFAOYSA-N
Mol Weight 483.43 g/mol
Molecular Formula C20H25N3O11
Exact Mass 483.148909 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D340wxSsmt7
Name Pentaacetyl-1-B-D-glucopyranosyl-cytosine
CAS Registry Number 3180-75-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H25N3O11
InChI InChI=1S/C20H25N3O11/c1-9(24)21-15-6-7-23(20(29)22-15)19-18(33-13(5)28)17(32-12(4)27)16(31-11(3)26)14(34-19)8-30-10(2)25/h6-7,14,16-19H,8H2,1-5H3,(H,21,22,24,29)
InChIKey SJBRLUQFYTXRLT-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