(5R,6S)-6-NITRO-5-(1',2',3',4',5'-PENTA-O-ACETYL-D-MANNOPENTITOL-1'-YL)-CYCLOHEX-2-ENONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2JB9x4nTegJ |
|---|---|
| InChI | InChI=1S/C21H27NO13/c1-10(23)31-9-17(32-11(2)24)20(34-13(4)26)21(35-14(5)27)19(33-12(3)25)15-7-6-8-16(28)18(15)22(29)30/h6,8,15,17-21H,7,9H2,1-5H3/t15-,17?,18+,19?,20?,21?/m1/s1 |
| InChIKey | WGOOTNFHBZCWTA-UZGUZFLGSA-N |
| Mol Weight | 501.44 g/mol |
| Molecular Formula | C21H27NO13 |
| Exact Mass | 501.14824 g/mol |
| Enantiomer InChIKey | WGOOTNFHBZCWTA-IKMJMLPFSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform-d |
1',2',3',4',5'-PENTA-O-ACETYL-1'-C-[(1S,5S,6R)-5-HYDROXY-6-NITROCYCLOHEX-3-ENYL]-D-GALAKTO-PENTITOL
1',2',3',4',5'-PENTA-O-ACETYL-1'-C-[(1S,5R,6R)-5-HYDROXY-6-NITROCYCLOHEX-3-ENYL]-D-GALAKTO-PENTITOL
1'-C-[(1R,2S,3R)-3-ACETOXY-2-NITROCYCLOHEXYL]-1',2',3',4',5'-PENTA-O-ACETYL-D-MANNOPENTITOL
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
(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
(5'R)-3-(5'-ETHOXY-2'-ISOXAZOLIN-3'-YL)-2,3-DIDEOXY-1,4,5,6,7,8-HEXA-O-ACETYL-D-GLYCERO-L-GLUCOOCTITOL
TETRA-O-ACETYL-4-O-(4-NITROPHENYL)-1-O-(TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-SCYLLO-INOSITOL
OCTA-O-ACETYLCELLOBIONONITRILE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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