SpectraBase Compound ID | 4JTeHmOmcFS |
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InChI | InChI=1S/C20H32N2O5/c1-2-3-4-5-6-7-8-9-12-26-15-16-13-22(20(25)21-19(16)24)18-11-10-17(14-23)27-18/h10-11,13,17-18,23H,2-9,12,14-15H2,1H3,(H,21,24,25)/t17-,18-/m1/s1 |
InChIKey | NDRJYBSBRKOZBF-QZTJIDSGSA-N |
Mol Weight | 380.5 g/mol |
Molecular Formula | C20H32N2O5 |
Exact Mass | 380.231122 g/mol |
SpectraBase Spectrum ID | L6FkZf20vEG |
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Name | 1-(2,3-DIDEOXY-ALPHA-D-GLYCERO-PENT-2-ENOFURANOSYL)-5-(DECYLOXY-METHYL)-URACIL |
Compound Number | 6C |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C20H32N2O5 |
InChI | InChI=1S/C20H32N2O5/c1-2-3-4-5-6-7-8-9-12-26-15-16-13-22(20(25)21-19(16)24)18-11-10-17(14-23)27-18/h10-11,13,17-18,23H,2-9,12,14-15H2,1H3,(H,21,24,25)/t17-,18-/m1/s1 |
InChIKey | NDRJYBSBRKOZBF-QZTJIDSGSA-N |
Literature Reference Author | A.E.S.ABDEL-MEGIED,E.B.PEDERSEN,C.NIELSEN |
Literature Reference Citation | MH.CHEM.,129,99(1998) |
Literature Reference DOI | 10.1007/s007060050033 |
Molecular Weight | 380.484 g/mol |
Solvent | CDCl3 |
Source File Reference | UWRU2054 |