[1,2,3,4,5,6-(13)-C-(6)]-GLUCOSEPENTA-O-ACETATE
Compound with spectra: 2 NMR
![[1,2,3,4,5,6-(13)-C-(6)]-GLUCOSEPENTA-O-ACETATE](/api/compound/L5IdO0HXeBr.png?ph=true&h=300&w=458 "[1,2,3,4,5,6-(13)-C-(6)]-GLUCOSEPENTA-O-ACETATE")
| SpectraBase Compound ID | L5IdO0HXeBr |
|---|---|
| InChI | InChI=1S/2C16H22O11/c2*1-7(17)22-6-12-13(23-8(2)18)14(24-9(3)19)15(25-10(4)20)16(27-12)26-11(5)21/h2*12-16H,6H2,1-5H3/t12-,13-,14+,15-,16+;12-,13-,14+,15-,16-/m00/s1/i2*6+1,12+1,13+1,14+1,15+1,16+1 |
| InChIKey | HFMSSULJHCLTKD-ZFOVOJCRSA-N |
| Mol Weight | 792.59 g/mol |
| Molecular Formula | C2013C12H44O22 |
| Exact Mass | 792.272681 g/mol |
| Enantiomer InChIKey | HFMSSULJHCLTKD-LCOVXKIYSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(4-bromophenyl)-2-oxoethyl 2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)benzoate
.alpha.-D-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-, penta-[13C]-labelled
3-(1-Hydroxyethyl)-3,3a,4,8b-tetrahydroindeno[1,2-b]furan-2-one
10-Methyl-2,7-bis(pent-4-enyl)phenothiazine
(1S*,2R*)-2-(4-Fluorophenyl)-6,7-merhylenedioxy-1,2-dihydronaphth-1-ol
3-(4-bromobenzyl)-6-(4-bromophenyl)-3,5,5-trimethyldihydro-2H-pyran-2,4(3H)-dione
1-(3,4-Dichlorophenyl)-4-[(4-methoxy-1-naphthyl)sulfonyl]piperazine
7,7-Dimethyl-3-(4-nitrophenyl)-5-oxo-5,6,7,8-tetrahydrocoumarin
4,6-Dimethoxy-N-methylindole-2-carboxylic acid methyl ester
3-(4-Chlorobenzyl)-6-(4-chlorophenyl)-2,5-dihydrazinyl-5,6-dihydropyrimidin-4(3H)-one
| Title | Journal or Book | Year |
|---|---|---|
| A Short Path Synthesis of [13C/15N] Multilabeled Pyrimidine Nucleosides Starting from Glucopyranose Nucleosides | The Journal of Organic Chemistry | 2003 |