Kipukasin D, 2ac derivative
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HS25n0EY3Hm |
|---|---|
| InChI | InChI=1S/C23H26N2O11/c1-11-8-14(31-4)9-15(32-5)18(11)22(29)36-19-16(10-33-12(2)26)35-21(20(19)34-13(3)27)25-7-6-17(28)24-23(25)30/h6-9,16,19-21H,10H2,1-5H3,(H,24,28,30)/t16-,19-,20-,21-/m1/s1 |
| InChIKey | URFXVVUPNOJIES-QYRPDUKASA-N |
| Mol Weight | 506.46 g/mol |
| Molecular Formula | C23H26N2O11 |
| Exact Mass | 506.15366 g/mol |
| Enantiomer InChIKey | URFXVVUPNOJIES-FIRPJDEBSA-N |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
Kipukasin A, tms
KIPUKASIN_F
Kipukasin I, N,o,o,o-tetrakismethyl
p,p',p-Tris(2',3'-di-o-acetyluridin-3'-yl)triphosphate
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
5'-(para,para'-Dimethoxytrityl)-2'-(2-chlorobenzoyl)uridin-3'-phosphite, triethylammonium salt
2'-O-(ORTHO-CHLOROBENZOYL)-5'-O-(TERT.-BUTYLDIPHENYLSILYL)-3'-O-[(METHYLTHIO)-METHYL]-URIDINE
1-(2,3,4,6-Tetra-O-acetyl-b-d-galactopyranosyl)-5-fluoro-uracile
(2',3',4'-TRI-O-ACETYL-6'-O-TERT.-BUTYLDIMETHYLSILYL-BETA-D-GLUCOPYRANOSIDE)-THYMINE
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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