1,2,4:3,5,6-BIS-O-(PHOSPHITE)MANNITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CD4q58WP9MR |
|---|---|
| InChI | InChI=1S/C6H8O6P2/c1-3-5-6(12-13(7-1)9-3)4-2-8-14(10-4)11-5/h3-6H,1-2H2/t3-,4-,5-,6-,13?,14?/m0/s1 |
| InChIKey | KNGQJHGWCFXAEE-JGOKKLENSA-N |
| Mol Weight | 238.07 g/mol |
| Molecular Formula | C6H8O6P2 |
| Exact Mass | 237.979612 g/mol |
| Enantiomer InChIKey | KNGQJHGWCFXAEE-OMERXDCRSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | not reported |
1,2,4-O-(PHOSPHITO)-3,5-O-(CHLOROPHOSPHITO)-L-ARABITE (L-LIXITE)
6-CHLORO-2,5,7,11,12-PENTAOXA-1,6-DIPHOSPHATRICYCLO[7.2.1.0(1,9,3,8)]DODECANE
3,4-BIS-O-DICHLOROPHOSPHITE-1,2:5,6-BIS-O-CHLOROPHOSPHITEGALACTOL
2-ETHOXY-7-(DIETHOXYPHOSPHINOXY)-1,3,5-TRIOXA-2-PHOSPHABICYCLO[4.3.0]NONANE
5,10-BIS(4-METHYL-1,3,2-DIOXAPHOSPHORINAN-2-YLOXYMETHYL)-2,4,7,9-TETRAOXABICYCLO[4.4.0]DECANE
MYO-INOSITOL-1,2,4,5-TETRAKIS-PHOSPHATE-SODIUM-SALT
L-SERINE-3-PHOSPHO-(1-MYO-INOSITOL)
1-D-O-2'-TRIFLUOROETHYL-MYO-INOSITOL-PHOSPHOROTHIOATE
(PENTAETHYLENEGLYCO)-PHOSPHO-1-MYO-INOSITOL
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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