Systematic / IUPAC Name: 2'-O-(4-Hydroxy-2-methoxy-6-methylbenzoyl)uridine
ID: Reference7642
Other Names:
Uridine, 2'-(4-hydroxy-2-methoxy-6-methylbenzoate);
(2R,3R,4R,5R)-2-(2,4-Dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl 4-hydroxy-2-methoxy-6-methylbenzoate
Formula: C18H20N2O9
Kipukasin H mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Fusion Lumos with ETD LBP FAIMS |
No. of Spectral Trees | 1 |
No. of Spectra | 162 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 3/27/2018 7:09:37 AM |
InChI | InChI=1S/C18H20N2O9/c1-8-5-9(22)6-10(27-2)13(8)17(25)29-15-14(24)11(7-21)28-16(15)20-4-3-12(23)19-18(20)26/h3-6,11,14-16,21-22,24H,7H2,1-2H3,(H,19,23,26)/t11-,14-,15-,16-/m1/s1 |
InChI Key | RARUJUZFKGDIOM-RAEVTNRLSA-N |
Canonical SMILES | CC1=CC(=CC(=C1C(=O)OC2C(C(OC2N3C=CC(=O)NC3=O)CO)O)OC)O |
CAS | 1136789166 |
Splash | |
Other Names |
Uridine, 2'-(4-hydroxy-2-methoxy-6-methylbenzoate); (2R,3R,4R,5R)-2-(2,4-Dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl 4-hydroxy-2-methoxy-6-methylbenzoate |