1,3-BUTYLENE-(1,2;3,4-DI-O-ISOPROPYLIDEN-ALPHA-D-GALACTOPYRANOSO-6)PHOSPHITE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1TKiJDzgpe4 |
|---|---|
| InChI | InChI=1S/C16H27O8P/c1-9-6-7-17-25(24-9)18-8-10-11-12(21-15(2,3)20-11)13-14(19-10)23-16(4,5)22-13/h9-14H,6-8H2,1-5H3/t9?,10-,11+,12+,13-,14-,25?/m1/s1 |
| InChIKey | PUSSIFLCKYRAFP-VMFGUVOJSA-N |
| Mol Weight | 378.36 g/mol |
| Molecular Formula | C16H27O8P |
| Exact Mass | 378.144355 g/mol |
| Enantiomer InChIKey | PUSSIFLCKYRAFP-AWVPWYMSSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | C6H6 benzene |
1,2:3,4-DIISOPROPYLIDENEGALACTOPYRANOSE, 6-O-ETHYLPHOSPHITE
1,2:3,4-DIISOPROPYLIDENEGALACTOPYRANOSE, 6-O-PROPYLPHOSPHITE
1,2:3,4-DIISOPROPYLIDENEGALACTOPYRANOSE, 6-O-ISOPROPYLPHOSPHITE
Pentacarbonyl-[2,3 : 4,5-bis(Isoptopylidene)-.beta.-D-fructopyranosyloxy(methyl)carbene]-chromium
Topiramate breakdown (324)
Benzoic acid, (6,6,11,11-tetramethyl-2,5,7,10,12-pentaoxatricyclo[7.3.0.0(4.8)]dodec-3-yl)methyl ester
6-0-(ALPHA-D-RIBOPYRANOSYL)-1,2:3,4-DI-O-ISOPROPYLIDEN-ALPHA-D-GALACTOPYRANOSE
6-Deoxy-1,2:3,4-di-O-isopropylidene-6-thioformido-.alpha.,D-galactopyranose
6-Deoxy-1,2:3,4-di-O-isopropylidene-6-thioacetamido-.alpha.,D-galactopyranose
FKXZGWKUIRNERO-XLNHZMQDSA-N
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.