1'-Deoxy-1'-fluoro-sucrose
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KVYgDS1adDf |
|---|---|
| InChI | InChI=1S/C12H21FO10/c13-3-12(10(20)7(17)5(2-15)22-12)23-11-9(19)8(18)6(16)4(1-14)21-11/h4-11,14-20H,1-3H2/t4-,5?,6+,7?,8-,9?,10?,11+,12?/m0/s1 |
| InChIKey | JNCCBCIBJGNIDD-YLXHVSESSA-N |
| Mol Weight | 344.29 g/mol |
| Molecular Formula | C12H21FO10 |
| Exact Mass | 344.111875 g/mol |
| Enantiomer InChIKey | JNCCBCIBJGNIDD-MTWZRKMKSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | D2O |
6'-Deoxy-6'-fluoro-sucrose
.beta.,D-Crythrofuranosyl-(1-5)-.alpha.-D-glucopyranoside
BETA-D-FRUCTOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSIDE
TRANS-PARA-COUMARYL-ALCOHOL-1-O-BETA-D-GLUCOPYRANOSYL-(1->4)-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSIDE
MURUCINIC_ACID;(11-S)-HYDROXYHEXADECANOIC_ACID_11-O-BETA-D-QUINOVOPYRANOSYL-(2->1)-O-ALPHA-L-RHAMNOPYRANOSYL-(4->1)-O-ALPHA-L-RHAMNO
O-Nitro-phenyl 3-O-(B-D-galactopyranosyl)-B-D-galactopyranoside
[6,7,8,10-(2)H]-DECAPETALOSIDE
3-AMINOPROPYL-2-O-(ALPHA-L-FUCOPYRANOSYL)-4-O-(ALPHA-D-GALACTOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE
LIPEDOSIDE-B-IV;3-(6,7-DIHYDROXY-3,7-DIMETHYLOCT-1-ENYL)-(3-O-ALPHA-L-RHAMNOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
3-O-BETA-D-GLUCOPYRANOSYL-N-(BENZYLOXYCARBONYL)-VALIDAMINE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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