(1S,3R,4S,5R)-N-CYCLOHEXYL-4,5-O-(2,2,2-TRICHLOROETHYLIDENE)-1,3,4,5-TETRAHYDROXY-CYCLOHEXANE-1-CARBOXAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KgnEFYo9BZf |
|---|---|
| InChI | InChI=1S/C15H22Cl3NO5/c16-15(17,18)13-23-10-7-14(22,6-9(20)11(10)24-13)12(21)19-8-4-2-1-3-5-8/h8-11,13,20,22H,1-7H2,(H,19,21)/t9-,10-,11+,13+,14+/m0/s1 |
| InChIKey | RGYFCABLUHCBNK-APLVYKGISA-N |
| Mol Weight | 402.7 g/mol |
| Molecular Formula | C15H22Cl3NO5 |
| Exact Mass | 401.056356 g/mol |
| Enantiomer InChIKey | RGYFCABLUHCBNK-FQEAEBOJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ME2SO-D6 |
(1S,2R,4R,6R,8S)-4-(methoxycarbonyl)-8-phenyl-7,9-dioxabicyclo[4.3.0]nonane-2,4-diol
[2S-(2.alpha.,3a.alpha.,5.beta.,7.alpha.,7a.alpha.)]-Hexahydro-7-hydroxy-2',2'-dimethyl-2-phenylspiro[1,3-benzodioxole-5,4'-[1,3]dioxolane]
N,N-Dimethyl-3,6-anhydro-4,5-O-isopropylidene-D-glycero-D-manno-heptonamide
3,4,5-TRI-O-GALLOYLQUINIC-ACID
2-Nitrochlorogenic acid
N-[4-(LACTOBIONAMIDOMETHYLENE)-BENZYLIDENE]-N-TERT.-BUTYLAMINE-N-OXIDE;LAMPBN
(2R,3S,4S)-DIMETHYL-3,4-ISOPROPYLIDENEDIOXY-4-METHYL-2-[(PROP-2-YNYL)-OXY]-HEPTANEDIOATE
(2R,3S,4R)-DIMETHYL-3,4-ISOPROPYLIDENEDIOXY-4-METHYL-2-[(PROP-2-YNYL)-OXY]-HEPTANEDIOATE
(Methyl 5-deoxy-5,5-dimethyl-2,3-O-isopropylidene-B-DL-ribo-hexofuranosid)-uronamide
#17;ALPHA-D-GLUCOPYRANOSYL-(1->4)-ALPHA-D-GLUCOPYRANOSYL-(1->4)-ALPHA-D-GLUCOPYRANOSYL-(1->4)-ALPHA-D-GLUCOPYRANOSYL-(1->4)-ALPHA-D-GLUCOPYRANOSYL-(1->4
| Title | Journal or Book | Year |
|---|---|---|
| Non-conventional epimerisation and functionalisation of quinic acid and shikimic acid methyl esters | Carbohydrate Research | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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