1-(5-O-<4-Monomethoxy-trityl>-3-O-allyl-2-O-phenoxythiocarbonyl-B-D-xylofuranosyl)-uracil
Compound with spectra: 1 NMR
| SpectraBase Compound ID | A1n4aufatjc |
|---|---|
| InChI | InChI=1S/C39H36N2O8S/c1-3-25-45-34-32(48-36(41-24-23-33(42)40-37(41)43)35(34)49-38(50)47-31-17-11-6-12-18-31)26-46-39(27-13-7-4-8-14-27,28-15-9-5-10-16-28)29-19-21-30(44-2)22-20-29/h3-24,32,34-36H,1,25-26H2,2H3,(H,40,42,43) |
| InChIKey | IHIGMTMGCBTFKH-UHFFFAOYSA-N |
| Mol Weight | 692.8 g/mol |
| Molecular Formula | C39H36N2O8S |
| Exact Mass | 692.219237 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3'-O-ACETYL-5'-O-(4,4'-DIMETHOXY-TRITYL)-2'-O-[[(TRI-ISOPROPYL-SILYL)-OXY]-METHYL]-URIDINE
5'-O-TRITYLURIDINE-2',3'-CYCLOPHOSPHATE
1-(5-O-<4-Monomethoxy-trityl>-2-deoxy-2-C,3-O-<1-N-propyl-ethylene>-B-D-lyxofuranosyl)-uracil
1-(5-O-<4-Monomethoxy-trityl>-3-deoxy-3-C,2-O-<1-isopropyl-ethylene>-B-D-lyxofuranosyl)-uracil
1-(5-O-<4-Monomethoxy-trityl>-3-deoxy-3-C,2-O-<1-N-propyl-ethylene>-B-D-lyxofuranosyl)-uracil
1-(5-O-<4-Monomethoxy-trityl>-2-O-<3-methyl-2-butenyl>-3-deoxy-3-phenylseleno-B-D-arabinofuranosyl)-uracil
1-(5-O-<4-Monomethoxy-trityl>-3-O-<2-pentenyl>-2-deoxy-2-phenylseleno-B-D-xylofuranosyl)-uracil
1-(5-O-<4-Monomethoxy-trityl>-3-O--2-deoxy-2-phenylseleno-B-D-xylofuranosyl)-uracil
1-(5-O-<4-Monomethoxy-trityl>-3-O-<3-methyl-2-butenyl>-2-deoxy-2-phenylseleno-B-D-xylofuranosyl)-uracil
1-(5-O-<4-Monomethoxy-trityl>-3-deoxy-3-C,2-O-<1-methylene-ethylene>-B-D-lyxofuranosyl)-uracil
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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