SpectraBase Compound ID | 48K7ByyLOAs |
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InChI | InChI=1S/C23H19ClN2O7/c24-18-19(33-22(29)15-9-5-2-6-10-15)16(13-31-21(28)14-7-3-1-4-8-14)32-20(18)26-12-11-17(27)25-23(26)30/h1-12,16,18-20H,13H2,(H,25,27,30)/t16-,18-,19-,20-/m0/s1 |
InChIKey | SLLJHCLLKWOIJZ-LEAZDLGRSA-N |
Mol Weight | 470.87 g/mol |
Molecular Formula | C23H19ClN2O7 |
Exact Mass | 470.088079 g/mol |
SpectraBase Spectrum ID | 249MfWDVS23 |
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Name | (2,4-Dihydroxypyrimidin-1-yl)-3,5-O-benzoyl-2-deoxy-2-chloro-a-l-arabinofuranoside |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C23H19ClN2O7 |
InChI | InChI=1S/C23H19ClN2O7/c24-18-19(33-22(29)15-9-5-2-6-10-15)16(13-31-21(28)14-7-3-1-4-8-14)32-20(18)26-12-11-17(27)25-23(26)30/h1-12,16,18-20H,13H2,(H,25,27,30)/t16-,18-,19-,20-/m0/s1 |
InChIKey | SLLJHCLLKWOIJZ-LEAZDLGRSA-N |
Instrument Name | Bruker WM-250 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |