1,6-BIS-O-DICHLOROPHOSPHITE-2,3:4,5-BIS-O-CHLOROPHOSPHITEGALACTOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Ff8KTIJNf2c |
|---|---|
| InChI | InChI=1S/C6H8Cl6O6P4/c7-19(8)13-1-3-5(17-21(11)15-3)6-4(2-14-20(9)10)16-22(12)18-6/h3-6H,1-2H2/t3-,4+,5+,6-,21?,22? |
| InChIKey | MNQDVFXOLFGZCO-RETSGWCZSA-N |
| Mol Weight | 512.7 g/mol |
| Molecular Formula | C6H8Cl6O6P4 |
| Exact Mass | 509.740252 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | reaction mixture |
1,2,4:3,5,6-BIS-O-PHOSPHITEGALACTOL
1,2,4:3,5,6-BIS-O-(PHOSPHITE)MANNITOL
8-CHLORO-2,4,7,9,12-PENTAOXA-3,8-DIPHOSPHATRICYCLO[4.4.1.1(3,11)]DODECANE
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)
Heptakis(2,6-di-O-methyl).beta.-cyclodextrin monomer unit
CARBOCYCLIC-DISODIUM-ALPHA-D-GLUCOPYRANOSYL-PHOSPHATE
1,2:5,6-Di-O-cyclohexylidene-D-mannitol
5-O-Acetyl-2,6-anhydro-1,3,4-tri-O-methylhexitol
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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