SpectraBase Compound ID | J5M8oshHKUY |
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InChI | InChI=1S/C34H36N2O7S/c1-23(37)44-22-24-21-32(36-19-17-31(38)35-33(36)39)43-30(24)18-20-42-34(25-7-5-4-6-8-25,26-9-13-28(40-2)14-10-26)27-11-15-29(41-3)16-12-27/h4-17,19,24,30,32H,18,20-22H2,1-3H3,(H,35,38,39)/t24-,30-,32-/m1/s1 |
InChIKey | ADFFNADPJYZTLN-BBSASMMQSA-N |
Mol Weight | 616.7 g/mol |
Molecular Formula | C34H36N2O7S |
Exact Mass | 616.224323 g/mol |
SpectraBase Spectrum ID | 7XwvEU04zZc |
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Name | 1-[(2R,4R,5R)-4-ACETYLTHIOMETHYL-5-[2-(4,4'-DIMETHOXYTRIPHENYLMETHOXY)-ETHYL]-TETRAHYDROFURAN-2-YL]-URACIL |
Compound Number | 19 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C34H36N2O7S |
InChI | InChI=1S/C34H36N2O7S/c1-23(37)44-22-24-21-32(36-19-17-31(38)35-33(36)39)43-30(24)18-20-42-34(25-7-5-4-6-8-25,26-9-13-28(40-2)14-10-26)27-11-15-29(41-3)16-12-27/h4-17,19,24,30,32H,18,20-22H2,1-3H3,(H,35,38,39)/t24-,30-,32-/m1/s1 |
InChIKey | ADFFNADPJYZTLN-BBSASMMQSA-N |
Literature Reference Author | Z.HUANG,S.A.BENNER |
Literature Reference Citation | J.ORG.CHEM.,67,3996(2002) |
Literature Reference DOI | 10.1021/jo0003910 |
Molecular Weight | 616.729 g/mol |
Solvent | CDCl3 |
Source File Reference | UWLU26098 |