DIETHYL 1-OXYIMINO-2,3,4,5,6-PENTA-O-ACETYL-D-GLUCOHEXYLPHOSPHONATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | L8kjL484KLg |
|---|---|
| InChI | InChI=1S/C20H32NO14P/c1-8-30-36(28,31-9-2)20(21-27)19(35-15(7)26)18(34-14(6)25)17(33-13(5)24)16(32-12(4)23)10-29-11(3)22/h16-19,27H,8-10H2,1-7H3/b21-20-/t16-,17-,18+,19-/m0/s1 |
| InChIKey | IUXUUQUXTANMIS-YIYLQZRDSA-N |
| Mol Weight | 541.4 g/mol |
| Molecular Formula | C20H32NO14P |
| Exact Mass | 541.156042 g/mol |
| Enantiomer InChIKey | IUXUUQUXTANMIS-MXQJIIFCSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | not reported |
N-ACETYL-2,3,4,5,6-PENTA-O-BENZOYL-D-MANNONO-AMIDOXIME
(2,3,4,6-TETRA-O-PIVALOYL-D-GLUCOPYRANOSYLIDENE)-AMINO-TRIFLUOROMETHANESULFONATE
4-[(3,5-BIS-[3-[3-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLTHIO)-PROPIONAMIDO]-PROPOXY]-BENZAMIDO]-METHYL]-BENZYLACRYLATE
3-[(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL)-SULFONYL]-PROPANE-NITRILE
1'-C-[(1S,2R,3R)-3-ACETOXY-2-NITROCYCLOHEXYL]-1',2',3',4',5'-PENTA-O-ACETYL-D-GALAKTO-PENTITOL
1'-C-[(1S,2R,3S)-3-ACETOXY-2-NITROCYCLOHEXYL]-1',2',3',4',5'-PENTA-O-ACETYL-D-GALAKTO-PENTITOL
1'-C-[(1R,2S,3R)-3-ACETOXY-2-NITROCYCLOHEXYL]-1',2',3',4',5'-PENTA-O-ACETYL-D-MANNOPENTITOL
(4R,5R)-1,2,3,4,5-Penta-O-acetyl-1-C-(1,2-dimethyl-4-nitro-cyclohex-1-en-5-yl)-D-manno-pentitol
1',2',3',4',5'-PENTA-O-ACETYL-1'-C-[(1S,5R,6R)-5-HYDROXY-6-NITROCYCLOHEX-3-ENYL]-D-GALAKTO-PENTITOL
1',2',3',4',5'-PENTA-O-ACETYL-1'-C-[(1S,5S,6R)-5-HYDROXY-6-NITROCYCLOHEX-3-ENYL]-D-GALAKTO-PENTITOL
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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