Kipukasin A, tms
Compound with spectra: 1 NMR
| SpectraBase Compound ID | L2UcdNPX1bm |
|---|---|
| InChI | InChI=1S/C24H32N2O10Si/c1-13-10-15(31-3)11-16(32-4)19(13)23(29)36-20-17(12-33-37(5,6)7)35-22(21(20)34-14(2)27)26-9-8-18(28)25-24(26)30/h8-11,17,20-22H,12H2,1-7H3,(H,25,28,30)/t17-,20-,21-,22-/m1/s1 |
| InChIKey | PNOBSKLXZQKEBV-BRKWEVRTSA-N |
| Mol Weight | 536.6 g/mol |
| Molecular Formula | C24H32N2O10Si |
| Exact Mass | 536.182622 g/mol |
| Enantiomer InChIKey | PNOBSKLXZQKEBV-MQGJPIDWSA-N |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
Kipukasin D, 2ac derivative
Kipukasin D, 2tms derivative
KIPUKASIN_F
Kipukasin I, N,o,o,o-tetrakismethyl
Kipukasin E, N,o,o'-trimethyl
2'-O-(ORTHO-CHLOROBENZOYL)-5'-O-(TERT.-BUTYLDIPHENYLSILYL)-3'-O-[(METHYLTHIO)-METHYL]-URIDINE
5'-o-Methoxytrityl-2'-o-acetyluridine-3'-cyanoethyl(2,2,2-trichloroethyl)phosphate
2'-o-Acetyl-5'-o-methoxytrityluridine-3'-(2,2,2-trichloroethyl)phosphate
(2',3',4'-TRI-O-ACETYL-6'-O-TERT.-BUTYLDIMETHYLSILYL-BETA-D-GLUCOPYRANOSIDE)-THYMINE
p,p',p-Tris(2',3'-di-o-acetyluridin-3'-yl)triphosphate
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
The KnowItAll Mass Spectral Library offers a comprehensive collection of mass spectra, including the renowned Wiley Registry, and access to a wide range of compounds including pure organics, drugs, steroids, additives, geochemicals, petrochemicals, biomarkers, and more. Learn more.