3'-CHLOROPROPYL-1,3,4,5-TETRA-O-ACETYL-BETA-D-FRUCTOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | I5SM8tsYTRA |
|---|---|
| InChI | InChI=1S/C17H25ClO10/c1-10(19)23-9-17(24-7-5-6-18)16(28-13(4)22)15(27-12(3)21)14(8-25-17)26-11(2)20/h14-16H,5-9H2,1-4H3/t14-,15-,16+,17-/m1/s1 |
| InChIKey | GZPSTEFMWQERBW-WCXIOVBPSA-N |
| Mol Weight | 424.83 g/mol |
| Molecular Formula | C17H25ClO10 |
| Exact Mass | 424.113625 g/mol |
| Enantiomer InChIKey | GZPSTEFMWQERBW-NXOAAHMSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4'-CHLOROBUTYL-1,3,4,5-TETRA-O-ACETYL-BETA-D-FRUCTOPYRANOSIDE
2'-BROMOETHYL-1,3,4,5-TETRA-O-ACETYL-BETA-D-FRUCTOPYRANOSIDE
2,3,4,5-Tetra-O-acetylhex-2-ulopyranose
2-Hexyl-3,4-diacetoxy-1,6-dioxaspiro(4,5)decane
.alpha.-D-Fructofuranoside, methyl 1,3-O-(1-methylethylidene)-, diacetate
3,4-O-Acetyl-6-Deoxy-1,2-O-isopropylidene-.beta.,D-fructofuranose
ZXKLNSRPHLJLBU-GVALYFOVSA-N
(2S,3S)-1-PHENYL-2,3-BUTANEDIOL-3-O-BETA-D-GLUCOPYRANOSIDE-PERACETATE
Tetradecyl 4-O-Acetyl-6-deoxy-2-O-(3,4-di-O-acetyl-6-deoxy-.alpha.-l-mannopyranosyl)-.beta.-D-galactopyranoside
Undecyl 4-O-Acetyl-6-deoxy-2-O-(3,4-di-O-acetyl-6-deoxy-.alpha.-l-mannopyranosyl)-.beta.-D-galactopyranoside
| Title | Journal or Book | Year |
|---|---|---|
| Preparation and catalytic hydrogenolysis of some ω-halogenoalkyl β-D -fructopyranosides; a convenient route to simple alkyl β-D -fructopyranosides | Recueil des Travaux Chimiques des Pays-Bas | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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