ETHYL-3,4-DI-O-ACETYL-2-DEOXY-ALPHA-D-ARABINO-HEXOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5kGs13udfOI |
|---|---|
| InChI | InChI=1S/C12H20O7/c1-4-16-11-5-9(17-7(2)14)12(18-8(3)15)10(6-13)19-11/h9-13H,4-6H2,1-3H3/t9-,10-,11+,12+/m1/s1 |
| InChIKey | UPNHTTGOLNGOSM-WYUUTHIRSA-N |
| Mol Weight | 276.28 g/mol |
| Molecular Formula | C12H20O7 |
| Exact Mass | 276.120903 g/mol |
| Enantiomer InChIKey | UPNHTTGOLNGOSM-NNYUYHANSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3,4,6-Tri-O-acetyl-2-deoxy-D-arabino-hexopyranose
1,3,4-TRI-O-ACETYL-2,6-DIDEOXY-BETA-D-XYLO-HEXOPYRANOSE
(2,3-anti,3,4-syn,4,6-anti)-2,6-Di(propyl)-3,4-diacetoxyoxacyclohexane
(2,3-anti,3,4-anti,4,6-syn)-2,6-Di(propyl)-3,4-diacetoxyoxacyclohexane
3,4-DI-O-ACETYL-2,6,7,8-TETRADEOXY-D-LYXO-OCT-6-TRANS-ENOPYRANOSE
METHYL-2-DEOXY-3,4-O-ISOPROPYLIDENE-BETA-D-LYXO-HEXOSIDE
CYCLOHEXANE, 1R-ACETAMIDO-2C,3C,4C,5C,6C-PENTAACETOXY-
#2BN;ACETIC-ACID-(3R,3AS,5R,6AR)-5-(BENZYLOXY)-HEXAHYDROFURO-[3,2-B]-FURAN-3-YL-ESTER;BENZYL-3,6-ANHYDRO-2-DEOXY-BETA-D-ARABINOHEXOFURANOSIDE-ACETATE
1,3,4-tri-O-Acetyl.beta.,L-arabinopyranose
1,2:5,6-Di-O-isopropylidene-3,4-di-O-acetyl-d-glucitol
| Title | Journal or Book | Year |
|---|---|---|
| A mild and simple enzymic conversion of aldono- and aldurononitriles into the corresponding amides and/or carboxylic acids | The Journal of Organic Chemistry | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.