SpectraBase Compound ID | 9nDmlzMHi5h |
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InChI | InChI=1S/C26H30N2O7/c1-18-14-28(25(32)27-23(18)31)24-22(30)26(12-13-29,34-16-20-10-6-3-7-11-20)21(35-24)17-33-15-19-8-4-2-5-9-19/h2-11,14,21-22,24,29-30H,12-13,15-17H2,1H3,(H,27,31,32)/t21-,22+,24-,26-/m0/s1 |
InChIKey | RAMPUVICWJWMGS-VAJMTYMLSA-N |
Mol Weight | 482.53 g/mol |
Molecular Formula | C26H30N2O7 |
Exact Mass | 482.205301 g/mol |
SpectraBase Spectrum ID | ATn12ffs1BJ |
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Name | 1-[3,5-DI-O-BENZYL-3-C-(2-HYDROXYETHYL)-BETA-D-RIBOFURANOSYL]-THYMINE |
Compound Number | 22 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C26H30N2O7 |
InChI | InChI=1S/C26H30N2O7/c1-18-14-28(25(32)27-23(18)31)24-22(30)26(12-13-29,34-16-20-10-6-3-7-11-20)21(35-24)17-33-15-19-8-4-2-5-9-19/h2-11,14,21-22,24,29-30H,12-13,15-17H2,1H3,(H,27,31,32)/t21-,22+,24-,26-/m0/s1 |
InChIKey | RAMPUVICWJWMGS-VAJMTYMLSA-N |
Literature Reference Author | P.NIELSEN,H.M.PFUNDHELLER,C.E.OLSEN,J.WENGEL |
Literature Reference Citation | J.CHEM.SOC.PERKIN-1,3423(1997) |
Literature Reference DOI | 10.1039/a703176i |
Molecular Weight | 482.533 g/mol |
Solvent | CDCl3 |
Source File Reference | UWRU8035 |