SpectraBase Compound ID | ElSQayNXGrP |
---|---|
InChI | InChI=1S/C19H24N2O7/c1-11-9-21(19(25)20-17(11)24)18-16(23)14(15(10-22)28-18)7-8-27-13-5-3-12(26-2)4-6-13/h3-6,9,14-16,18,22-23H,7-8,10H2,1-2H3,(H,20,24,25)/t14-,15-,16-,18-/m0/s1 |
InChIKey | VIOKRKCNSNJNOD-OVWQWFNUSA-N |
Mol Weight | 392.41 g/mol |
Molecular Formula | C19H24N2O7 |
Exact Mass | 392.158351 g/mol |
SpectraBase Spectrum ID | HYMlS9dEdvz |
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Name | 3'-DEOXY-3'-C-(2''-HYDROXYETHYL)-2''-O-PARA-METHOXYPHENYL-(BETA-D-RIBOFURANOSYL)-THYMINE |
Compound Number | 9 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C19H24N2O7 |
InChI | InChI=1S/C19H24N2O7/c1-11-9-21(19(25)20-17(11)24)18-16(23)14(15(10-22)28-18)7-8-27-13-5-3-12(26-2)4-6-13/h3-6,9,14-16,18,22-23H,7-8,10H2,1-2H3,(H,20,24,25)/t14-,15-,16-,18-/m0/s1 |
InChIKey | VIOKRKCNSNJNOD-OVWQWFNUSA-N |
Literature Reference Author | S.H.KAWAI,D.WANG,G.JUST |
Literature Reference Citation | CAN.J.CHEM.,70,1573(1992) |
Literature Reference DOI | 10.1139/v92-193 |
Molecular Weight | 392.409 g/mol |
Solvent | CDCl3 |
Source File Reference | UWVP274 |