(2-S,3-R,4-R)-5-(TERT.-BUTOXYCARBONYLX)-4-METHYL-PENTANE-1,2,3-TRIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ECJLbS66vDr |
|---|---|
| InChI | InChI=1S/C14H27NO5/c1-9(7-15-12(17)20-13(2,3)4)11-10(8-16)18-14(5,6)19-11/h9-11,16H,7-8H2,1-6H3,(H,15,17)/t9-,10+,11-/m1/s1 |
| InChIKey | ISXNMUKDMTXBGV-OUAUKWLOSA-N |
| Mol Weight | 289.37 g/mol |
| Molecular Formula | C14H27NO5 |
| Exact Mass | 289.188923 g/mol |
| Enantiomer InChIKey | ISXNMUKDMTXBGV-AXFHLTTASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2R,3S,4R)-5-Benzylamino-2,3-isopropylidenedioxypentane-1,4-diol
Ethyl (6R*)-4,5-O-Isopropylidene-6-methyloctanoate
Ethyl (6R)-4,5-O-Isopropylidene-6-methyloctanoate
Ethyl (2E)-2,3-dideoxy-5,6-O-(1-methylethylidene)hept-2-enonate
4-HYDROXY-4-(5-HYDROXYMETHYL-2,2-DIMETHYL-[1,3]DIOXOLAN-4-YL)BUT-2-ENOIC ACID, ETHYL ESTER
(2R,3S,4S)-4-Benzyloxy-1-chloro-2,3-isopropyidenedioxypentane
(3S,4R)-5-tert-Butyldimethylsiloxy-3,4-isopropyidenedioxy-2-pentanol
(1R,2R,3S,4R)-4-Amino-2,3-O-isopropylidene-1,2,3-cyclopentanetriol
(+/-)-1beta-Amino-2alpha,3alpha-O-isopropylidene-2alpha,3alpha,4beta-cyclopentanetriol
rel-(1R,6S,8S)-6-Methyl-8-(1-methylethyl)-7,9-dioxabicyclo[4.2.1]nonane
| Title | Journal or Book | Year |
|---|---|---|
| Noeuromycin,1 A Glycosyl Cation Mimic that Strongly Inhibits Glycosidases | Journal of the American Chemical Society | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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