SpectraBase Compound ID | 1rYZgueLwnJ |
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InChI | InChI=1S/C18H28N2O5/c1-2-3-4-5-6-7-10-24-13-14-11-20(18(23)19-17(14)22)16-9-8-15(12-21)25-16/h8-9,11,15-16,21H,2-7,10,12-13H2,1H3,(H,19,22,23)/t15-,16+/m1/s1 |
InChIKey | RBPSRPNPHKVEJI-CVEARBPZSA-N |
Mol Weight | 352.43 g/mol |
Molecular Formula | C18H28N2O5 |
Exact Mass | 352.199822 g/mol |
SpectraBase Spectrum ID | CqnSyCJ92je |
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Name | 1-(2,3-DIDEOXY-BETA-D-GLYCERO-PENT-2-ENOFURANOSYL)-5-(OCTYLOXY-METHYL)-URACIL |
Compound Number | 8B |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C18H28N2O5 |
InChI | InChI=1S/C18H28N2O5/c1-2-3-4-5-6-7-10-24-13-14-11-20(18(23)19-17(14)22)16-9-8-15(12-21)25-16/h8-9,11,15-16,21H,2-7,10,12-13H2,1H3,(H,19,22,23)/t15-,16+/m1/s1 |
InChIKey | RBPSRPNPHKVEJI-CVEARBPZSA-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 | 352.431 g/mol |
Solvent | CDCl3 |
Source File Reference | UWRU2059 |