ETHYL-(ANTI)-(ANTI)-(SYN)-3,4-DIACETOXY-2-TERT.-BUTYLCARBONYLAMINOCYCLOHEXANE-1-CARBOXYLATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8pT4VDnHvvn |
|---|---|
| InChI | InChI=1S/C18H29NO8/c1-7-24-16(22)12-8-9-13(25-10(2)20)15(26-11(3)21)14(12)19-17(23)27-18(4,5)6/h12-15H,7-9H2,1-6H3,(H,19,23)/t12-,13+,14+,15+/m1/s1 |
| InChIKey | SPJJWKJKFOMSEH-QPSCCSFWSA-N |
| Mol Weight | 387.43 g/mol |
| Molecular Formula | C18H29NO8 |
| Exact Mass | 387.189317 g/mol |
| Enantiomer InChIKey | SPJJWKJKFOMSEH-GBJTYRQASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-ACETAMIDO-4A(R)-ACETOXY-1,3,6-TRI-O-ACETYL-2,5-DIDEOXY-4A-CARBA-ALPHA-D-ARABINO-HEXOFURANOSE
1,2,3,4,6-PENTA-O-ACETYL-5-ACETYLAMINO-5,7,8,9-TETRADEOXY-D-GLYCERO-D-GALACTO-8-NONENITOL
1,2,4,6-Tetra-O-acetyl-3-(acetylamino)-3-deoxyhexopyranose
2-DEOXY-1-AZIDO-3-N-(BENZYLOXYCARBONYL)-5,6-DI-O-ACETYLSTREPTAMINE
7-Acetoxy-6-acetoxymethyl-4-methoxy-2-oxo-hexahydro-pyrano(4,3-D)oxazole
3,4,6-TRI-O-ACETYL-2-DEOXY-2-TRIFLUOROACETAMIDO-ALPHA-D-GLUCOPYRANOSIDE
1-METHYL-2-N-ACETYL-BETA-GLUCOPYRANOSIDE
Methyl 3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxyhexopyranoside
(1L)-1, 2, 4/3, 5)-1,2-Anhydro-3, 4,5-tri-O-benzyl-2-carboxyamino-1-hydroxymethyl-3, 4, 5-cyclopentantriol(intramolekularer 2,1-Ester)
| Title | Journal or Book | Year |
|---|---|---|
| The oxanorbornene approach to 3-hydroxy, 3,4-dihydroxy and 3,4,5-trihydroxy derivatives of 2-aminocyclohexanecarboxylic acid | Beilstein Journal of Organic Chemistry | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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