1-(2-Chloro-4-hydroxy-2-methyl)-butyl C-4,6-di-O-acetyl-1,2,3-trideoxy-D-gluco-hex-2-eno-pyranoside
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CCnUV6O1z4U |
|---|---|
| InChI | InChI=1S/C15H23ClO6/c1-10(18)20-9-14-13(21-11(2)19)5-4-12(22-14)8-15(3,16)6-7-17/h4-5,12-14,17H,6-9H2,1-3H3 |
| InChIKey | DZUQTBNBIIUTIX-UHFFFAOYSA-N |
| Mol Weight | 334.8 g/mol |
| Molecular Formula | C15H23ClO6 |
| Exact Mass | 334.118316 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-Cyclohexenyl-methyl C-4,6-di-O-acetyl-1,2,3-trideoxy-D-gluco-hex-2-eno-pyranoside
Acetic acid (2R,3S,6R)-2-acetoxymethyl-6-((4RS)-2,2-dimethyl[1,3]dioxolan-4-ylmethyl)-3,6-dihydro-2H-pyran-3-yl ester
2H-Pyran, 5-acetoxy-6-acetoxymethyl-5,6-dihydro-2-[4-(4-pentylcyclohexyl)cyclohexyloxy]-
2H-Pyran-2-methanol, 3-(benzoyloxy)-3,6-dihydro-6-methoxy-, benzoate
(2S,3R,6S,7R)-3-Acetoxy-6-hydroxy-2,7-bis[(tert-butyldimethylsiloxy)methyl]-4,5-didehydrooxepane
(2E)-4,5,6,7-TETRA-O-ACETYL-2,3-DIDEOXY-D-ARABINO-HEPT-2-ENOSE
(2E)-4,5,6,7-TETRA-O-ACETYL-2,3-DIDEOXY-D-LYXO-HEPT-2-ENOSE
(2E)-4,5,6,7-TETRA-O-ACETYL-2,3-DIDEOXY-D-XYLO-HEPT-2-ENOSE
(2E)-4,5,6,7-TETRA-O-ACETYL-2,3-DIDEOXY-D-RIBO-HEPT-2-ENOSE
3-[(2R,5S,6R)-5-(benzyloxy)-6-(benzyloxymethyl)-5,6-dihydro-2H-pyran-2-yl]pentane-2,4-dione
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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