SpectraBase Compound ID | Ld5P4eqjDMh |
---|---|
InChI | InChI=1S/C34H36N2O8S/c1-22(37)45-21-28-29(44-32(31(28)39)36-19-17-30(38)35-33(36)40)18-20-43-34(23-7-5-4-6-8-23,24-9-13-26(41-2)14-10-24)25-11-15-27(42-3)16-12-25/h4-17,19,28-29,31-32,39H,18,20-21H2,1-3H3,(H,35,38,40)/t28-,29-,31-,32-/m1/s1 |
InChIKey | OACTVIAWXJSUMQ-DHPILJFKSA-N |
Mol Weight | 632.7 g/mol |
Molecular Formula | C34H36N2O8S |
Exact Mass | 632.219237 g/mol |
SpectraBase Spectrum ID | Hz0Bc9COUIW |
---|---|
Name | 1-[(2R,3R,4R,5R)-4-ACETYLTHIOMETHYL-5-[2-(4,4'-DIMETHOXYTRIPHENYLMETHOXY)-ETHYL]-3-HYDROXYTETRAHYDROFURAN-2-YL]-URACIL |
Compound Number | 31 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C34H36N2O8S |
InChI | InChI=1S/C34H36N2O8S/c1-22(37)45-21-28-29(44-32(31(28)39)36-19-17-30(38)35-33(36)40)18-20-43-34(23-7-5-4-6-8-23,24-9-13-26(41-2)14-10-24)25-11-15-27(42-3)16-12-25/h4-17,19,28-29,31-32,39H,18,20-21H2,1-3H3,(H,35,38,40)/t28-,29-,31-,32-/m1/s1 |
InChIKey | OACTVIAWXJSUMQ-DHPILJFKSA-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 | 632.728 g/mol |
Solvent | CDCl3 |
Source File Reference | UWLU26096 |