P,P',P-TRIS(2',3'-DI-O-ACETYLURIDIN-5'-YL)TRIPHOSPHATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9zMgvLYuWNw |
|---|---|
| InChI | InChI=1S/C39H47N6O31P3/c1-16(46)66-28-22(72-34(31(28)69-19(4)49)43-10-7-25(52)40-37(43)55)13-63-77(58,59)75-79(62,65-15-24-30(68-18(3)48)33(71-21(6)51)36(74-24)45-12-9-27(54)42-39(45)57)76-78(60,61)64-14-23-29(67-17(2)47)32(70-20(5)50)35(73-23)44-11-8-26(53)41-38(44)56/h7-12,22-24,28-36H,13-15H2,1-6H3,(H,58,59)(H,60,61)(H,40,52,55)(H,41,53,56)(H,42,54,57)/t22-,23-,24-,28-,29-,30-,31-,32-,33-,34-,35-,36-/m1/s1 |
| InChIKey | ZLPZEHPREYYLFI-CWDGXAINSA-N |
| Mol Weight | 1188.7 g/mol |
| Molecular Formula | C39H47N6O31P3 |
| Exact Mass | 1188.14986 g/mol |
| Enantiomer InChIKey | ZLPZEHPREYYLFI-IYJDYARDSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | C5H5N pyridine |
1,2-DIOLEYL-URIDINO-PHOSPHOCHOLINE
1,2-ARACHIDOYL-URIDINO-PHOSPHOCHOLINE
1,2-DIMYRISTOYL-URIDINO-PHOSPHOCHOLINE
1,2-DIPALMITOYL-URIDINO-PHOSPHOCHOLINE
1,2-DISTEARYL-URIDINO-PHOSPHOCHOLINE
(2,3,4,6-Tetra-O-acetyl-b-d-galactopyranosyl)-uracile
KIPUKASIN_C
2',5'-DI-O-ACETYLURIDINE-3'-PYRIDINIOPHOSPHATE
KIPUKASIN_A
ZDFAJULOMOQIAS-VMXMFDLUSA-N
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.