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Anhydro-1-(5-O-acetyl-2,3-O-cyclohexylidene-5-C-iodo.beta.-D-erythro-pentodialdofuranosyl-4-ulose)-uracil
SpectraBase Compound ID 7DR3NYhXxrb
InChI InChI=1S/C17H19IN2O7/c1-9(21)23-14(18)17-12-11(24-16(25-12)6-3-2-4-7-16)13(26-17)20-8-5-10(22)19-15(20)27-17/h5,8,11-14H,2-4,6-7H2,1H3
InChIKey BXBGHARSXGAADR-UHFFFAOYSA-N
Mol Weight 490.25 g/mol
Molecular Formula C17H19IN2O7
Exact Mass 490.023696 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3Mw0VBZi1qy
Name Anhydro-1-(5-O-acetyl-2,3-O-cyclohexylidene-5-C-iodo.beta.-D-erythro-pentodialdofuranosyl-4-ulose)-uracil
CAS Registry Number 70267-91-3
Comments 5'(R)-ISOMER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H19IN2O7
InChI InChI=1S/C17H19IN2O7/c1-9(21)23-14(18)17-12-11(24-16(25-12)6-3-2-4-7-16)13(26-17)20-8-5-10(22)19-15(20)27-17/h5,8,11-14H,2-4,6-7H2,1H3
InChIKey BXBGHARSXGAADR-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference S.L. Cook, J.A. Selerist, J. Am. Chem. Soc. 101, 1554 (1979).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3