SpectraBase Compound ID | 57nsAcnsEdS |
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InChI | InChI=1S/C32H34N2O8/c1-39-24-12-8-22(9-13-24)32(21-6-4-3-5-7-21,23-10-14-25(40-2)15-11-23)41-19-17-27-26(20-35)29(37)30(42-27)34-18-16-28(36)33-31(34)38/h3-16,18,26-27,29-30,35,37H,17,19-20H2,1-2H3,(H,33,36,38)/t26-,27-,29-,30-/m1/s1 |
InChIKey | MHASUEKFSSKSNQ-XQQPTAJKSA-N |
Mol Weight | 574.6 g/mol |
Molecular Formula | C32H34N2O8 |
Exact Mass | 574.231516 g/mol |
SpectraBase Spectrum ID | FhPCiRGIB62 |
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Name | 1-[(2R,3R,4R,5R)-5-[2-(4,4'-DIMETHOXYTRIPHENYLMETHOXY)-ETHYL]-3-HYDROXY-4-HYDROXYMETHYLTETRAHYDROFURAN-2-YL]-URACIL |
Compound Number | 29 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C32H34N2O8 |
InChI | InChI=1S/C32H34N2O8/c1-39-24-12-8-22(9-13-24)32(21-6-4-3-5-7-21,23-10-14-25(40-2)15-11-23)41-19-17-27-26(20-35)29(37)30(42-27)34-18-16-28(36)33-31(34)38/h3-16,18,26-27,29-30,35,37H,17,19-20H2,1-2H3,(H,33,36,38)/t26-,27-,29-,30-/m1/s1 |
InChIKey | MHASUEKFSSKSNQ-XQQPTAJKSA-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 | 574.631 g/mol |
Solvent | CDCl3 |
Source File Reference | UWLU26095 |