Kipukasin I, N,o,o,o-tetrakismethyl
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LkG3UuWaPKY |
|---|---|
| InChI | InChI=1S/C22H28N2O9/c1-12-9-13(29-4)10-14(30-5)17(12)21(26)33-18-15(11-28-3)32-20(19(18)31-6)24-8-7-16(25)23(2)22(24)27/h7-10,15,18-20H,11H2,1-6H3/t15-,18-,19-,20-/m1/s1 |
| InChIKey | HQVSKWILHCYVCP-HUYLIWGRSA-N |
| Mol Weight | 464.47 g/mol |
| Molecular Formula | C22H28N2O9 |
| Exact Mass | 464.17948 g/mol |
| Enantiomer InChIKey | HQVSKWILHCYVCP-KNTRFNDTSA-N |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
KIPUKASIN_F
Kipukasin A, tms
KIPUKASIN_A
RARGUEQJOVUYDG-RKOFLFEYSA-N
ZDFAJULOMOQIAS-VMXMFDLUSA-N
(1R,2R,3R,4R) 1-[2,3-(Isopropylidenedioxy)-4-(prop-2-yn-1-yloxymethyl)tetrahydrofuran-2-yl]-3-benzyl-1,2,3,4-tetrahydropyrimidin-2,4-dione
(2R,3R,4R,5R)-1-[3,4-(Isopropylidenedioxy)-5-(tetrahydro-pyran-2-yl-oxymethyl)tetrahydrofuran-2-yl]-3-propargyl-1,2,3,4-tetrahydropyrimidin-2,4-dione
2'-o-Acetyl-5'-o-methoxytrityluridine-3'-(2,2,2-trichloroethyl)phosphate
Benzamide, N-[1-[2,3-di-o-acetyl-5-o-[bis(4-methoxyphenyl)phenylmethyl]-.beta.-D-arabinofuranosyl]-1,2-dihydro-2-oxo-4-pyrimidinyl]-4-methoxy-
2'-O-(ORTHO-CHLOROBENZOYL)-5'-O-(TERT.-BUTYLDIPHENYLSILYL)-3'-O-[(METHYLTHIO)-METHYL]-URIDINE
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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