ETHYL-(ANTI)-(SYN)-(SYN)-3,4,5-TRIACETOXY-6-N-ACETYLAMINOCYCLOHEX-1-ENE-1-CARBOXYLATE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 5kTpRVFuzmt |
|---|---|
| InChI | InChI=1S/C17H23NO9/c1-6-24-17(23)12-7-13(25-9(3)20)15(26-10(4)21)16(27-11(5)22)14(12)18-8(2)19/h7,13-16H,6H2,1-5H3,(H,18,19)/t13-,14-,15-,16+/m0/s1 |
| InChIKey | RAEUMGDWUXSHHM-YHUYYLMFSA-N |
| Mol Weight | 385.37 g/mol |
| Molecular Formula | C17H23NO9 |
| Exact Mass | 385.137281 g/mol |
| Enantiomer InChIKey | RAEUMGDWUXSHHM-FPCVCCKLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- ETHYL-(SYN)-(SYN)-(ANTI)-3,4,5-TRIACETOXY-6-N-ACETYLAMINOCYCLOHEX-1-ENE-1-CARBOXYLATE
URBJMIOKAWRTIL-XLKKCASTSA-N
URBJMIOKAWRTIL-UWQHEJLZSA-N
URBJMIOKAWRTIL-VIKMOERWSA-N
N-TERT.-BUTOXYCARBONYL-L-PHENYLALANYL-N(GAMMA)-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSYL)-L-ASPARAGINE-METHYLESTER
N-TERT.-BUTOXYCARBONYL-L-PHENYLALANYL-N(GAMMA)-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL)-L-ASPARAGINE-METHYLESTER
N-[(2-S)-1,4-DIOXO-2-HYDROXY-2-METHYL-4-[(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-AMINO]-BUTYL]-PHENYLALANINATE-AMIDE
2-(ORTHO-NITRO)-BENZAMIDYL-2-DEOXY-1,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
Asparagine, N-(2-acetamido-2-deoxy-.beta.-D-glucopyranosyl)-N2-(trifluoroacetyl)-, ethyl ester, 3',4',6'-triacetate, L-
| 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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