SpectraBase Compound ID | DmPigi1SE3I |
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InChI | InChI=1S/C19H30N2O4Si/c1-13(2)19(3,4)26(5,6)25-12-15-10-16(9-14(15)11-22)21-8-7-17(23)20-18(21)24/h7-9,11,13,15-16H,10,12H2,1-6H3,(H,20,23,24)/t15-,16+/m1/s1 |
InChIKey | QDLQZULPDQEGAV-CVEARBPZSA-N |
Mol Weight | 378.54 g/mol |
Molecular Formula | C19H30N2O4Si |
Exact Mass | 378.197484 g/mol |
SpectraBase Spectrum ID | 5xuASZTSzbu |
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Name | (3R,5S)-3-(2,4-diketopyrimidin-1-yl)-5-[(dimethyl-thexyl-silyl)oxymethyl]cyclopentene-1-carbaldehyde |
Compound Number | (RAC)-#16A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C19H30N2O4Si |
InChI | InChI=1S/C19H30N2O4Si/c1-13(2)19(3,4)26(5,6)25-12-15-10-16(9-14(15)11-22)21-8-7-17(23)20-18(21)24/h7-9,11,13,15-16H,10,12H2,1-6H3,(H,20,23,24)/t15-,16+/m1/s1 |
InChIKey | QDLQZULPDQEGAV-CVEARBPZSA-N |
Literature Reference Author | J.VELCICKY,J.LEX,H.G.SCHMALZ |
Literature Reference Citation | ORG.LETTERS,4,565(2002) |
Literature Reference DOI | 10.1021/ol017181+ |
Molecular Weight | 378.544 g/mol |
Solvent | CDCl3 |
Source File Reference | UWLU35864 |