GYLVQEIYAWRYHW-WZUGGRCDSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2WoBfccKdp4 |
|---|---|
| InChI | InChI=1S/C18H21F3N4O9/c1-23-5-3-7(16(31)34-18(19,20)21)24(2)14(30)9(23)10(27)13-11(28)12(29)15(33-13)25-6-4-8(26)22-17(25)32/h3-4,6,9-13,15,27-29H,5H2,1-2H3,(H,22,26,32)/t9-,10+,11-,12+,13+,15+/m1/s1 |
| InChIKey | GYLVQEIYAWRYHW-WZUGGRCDSA-N |
| Mol Weight | 494.38 g/mol |
| Molecular Formula | C18H21F3N4O9 |
| Exact Mass | 494.126063 g/mol |
| Enantiomer InChIKey | GYLVQEIYAWRYHW-ZBIBNXQESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
BRWCTAUOVYRBOB-LYANNJDESA-N
5'-Deoxy-5',6-bis-(1,3-diphenylimidazolidin-2-yl)uridine
DIHYDRODERIVATIVE-OF-A-500359-A
5-Phenyl-3,7,8,10-tetramethyl-1,5-dihydropyrimido[4,5-b]quinoline-2,4(3H,10H)-dione
benzoic acid [(2R,3R,4R,5R)-4,5-bis(benzoyloxy)-2-[5-[2-(1,3-diketoisoindolin-2-yl)ethyl]-2,4-diketo-pyrimidin-1-yl]tetrahydropyran-3-yl] ester
DIHYDRODERIVATIVE-OF-CAPURAMYCIN;DIHYDRODERIVATIVE-OF-A-500359-B
A-500359-C
benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 2-[[2-(2,5-dimethyl-1-phenyl-1H-pyrrol-3-yl)-2-oxoethyl]thio]-5,6,7,8-tetrahydro-3-(2-propenyl)-
6-O-ALPHA-D-(2,3,4,6-TETRA-O-BENZYLGLUCOPYRANOSYL)-TRIS-(BENZYLOXY)-7-DEOXY-5-OXO-CASUARINE
CAUFEROSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of the Liposidomycin Diazepanone Nucleoside | Organic Letters | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.