D-glycero-D-gulo-HEPTONIC ACID, CALCIUM SALT (2:1)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8f7UoxDnIFb |
|---|---|
| InChI | InChI=1S/2C7H14O8.Ca/c2*8-1-2(9)3(10)4(11)5(12)6(13)7(14)15;/h2*2-6,8-13H,1H2,(H,14,15);/q;;+2/p-2/t2*2-,3-,4+,5-,6-;/m10./s1 |
| InChIKey | FATUQANACHZLRT-VZQWICNGSA-L |
| Mol Weight | 490.42 g/mol |
| Molecular Formula | C14H26CaO16 |
| Exact Mass | 490.084676 g/mol |
| Parent InChIKey | KWMLJOLKUYYJFJ-VFUOTHLCSA-M |
| Enantiomer InChIKey | FATUQANACHZLRT-BTYSNIHDSA-L |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | Fluka AG, Buchs, Switzerland |
| Solvent | Deuterium oxide; Reference=Dioxane Spectrometer= Varian CFT-20 |
Octose
3-DEOXY-D-GLYCERO-D-GALACTO-2-NONULOSE
D-gluconic acid, hydrazide
(1R,2R,3R,4R,5S)-5-(Hydroxymethyl)-cyclohexane-1,2,3,4-tetraol
(1S,2R,3R,4S,5S)-5-(Hydroxymethyl)-cyclohexane-1,2,3,4-tetraol
(1R,2R,3R,4R,5R)-5-(Hydroxymethyl)-cyclohexane-1,2,3,4-tetraol
(1R,2R,3R,4S,5R)-5-(Hydroxymethyl)-cyclohexane-1,2,3,4-tetraol
6-Deoxy-D-mannono-4-lactone
1-O-Acetylfructose
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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