SpectraBase Compound ID | IEh0wMUph5d |
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InChI | InChI=1S/C31H29N3O6/c1-20-8-12-22(13-9-20)29(36)38-19-26-25(40-30(37)23-14-10-21(2)11-15-23)18-28(39-26)34-17-16-27(35)33-31(34)32-24-6-4-3-5-7-24/h3-17,25-26,28H,18-19H2,1-2H3,(H,32,33,35)/t25-,26+,28+/m1/s1 |
InChIKey | LYZNOLDICUGCBP-PBWSGDRGSA-N |
Mol Weight | 539.59 g/mol |
Molecular Formula | C31H29N3O6 |
Exact Mass | 539.205636 g/mol |
SpectraBase Spectrum ID | IfU194TxN9l |
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Name | 1-[2-DEOXY-3,5-DI-O,O-(4-METHYLBENZOYL)-BETA-D-RIBOFURANOSYL]-2-(PHENYLAMINO)-4-PYRIMIDINONE |
Compound Number | 7A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C31H29N3O6 |
InChI | InChI=1S/C31H29N3O6/c1-20-8-12-22(13-9-20)29(36)38-19-26-25(40-30(37)23-14-10-21(2)11-15-23)18-28(39-26)34-17-16-27(35)33-31(34)32-24-6-4-3-5-7-24/h3-17,25-26,28H,18-19H2,1-2H3,(H,32,33,35)/t25-,26+,28+/m1/s1 |
InChIKey | LYZNOLDICUGCBP-PBWSGDRGSA-N |
Literature Reference Author | O.M.ALI |
Literature Reference Citation | MH.CHEM.,138,917(2007) |
Literature Reference DOI | 10.1007/s00706-007-0671-9 |
Molecular Weight | 539.588 g/mol |
Sample ID | 68692 |
Solvent | CDCl3 |