SpectraBase Compound ID | D2i75hemCxb |
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InChI | InChI=1S/C15H18N2O7/c18-8-4-7-17(14(21)16-8)12-10-9(11(22-12)13(19)20)23-15(24-10)5-2-1-3-6-15/h4,7,9-12H,1-3,5-6H2,(H,19,20)(H,16,18,21)/t9-,10+,11-,12?/m0/s1 |
InChIKey | AYEQKFGOWJNOQY-PSIUFMSWSA-N |
Mol Weight | 338.32 g/mol |
Molecular Formula | C15H18N2O7 |
Exact Mass | 338.111401 g/mol |
SpectraBase Spectrum ID | CV6M2uMofoR |
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Name | 1-(2,3-O-CYCLOHEXYLIDENE-BETA-D-RIBOFURANOSYLURONIC-ACID)-URACIL |
Compound Number | 3D |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C15H18N2O7 |
InChI | InChI=1S/C15H18N2O7/c18-8-4-7-17(14(21)16-8)12-10-9(11(22-12)13(19)20)23-15(24-10)5-2-1-3-6-15/h4,7,9-12H,1-3,5-6H2,(H,19,20)(H,16,18,21)/t9-,10+,11-,12?/m0/s1 |
InChIKey | AYEQKFGOWJNOQY-PSIUFMSWSA-N |
Literature Reference Author | S.L.COOK,J.A.SECRIST |
Literature Reference Citation | J.AM.CHEM.SOC.,101,1554(1979) |
Literature Reference DOI | 10.1021/ja00500a031 |
Molecular Weight | 338.317 g/mol |
Solvent | CDCl3 |
Source File Reference | UWCS10709 |