Kipukasin H

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

Spectral Data

Kipukasin H mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

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
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Identificators

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

In Other Databases

PubChem 23786324
ChemSpider 22842426