ETHYL-(SYN)-(SYN)-(SYN)-(SYN)-3,4,5-TRIACETOXY-2-TERT.-BUTOXYCARBONYLAMINO-CYCLOHEXANE-CARBOXYLATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9ZInZJNYvi1 |
|---|---|
| InChI | InChI=1S/C20H31NO10/c1-8-27-18(25)13-9-14(28-10(2)22)16(29-11(3)23)17(30-12(4)24)15(13)21-19(26)31-20(5,6)7/h13-17H,8-9H2,1-7H3,(H,21,26)/t13-,14+,15-,16+,17-/m1/s1 |
| InChIKey | CCCBZUHTJSBMHN-BPKGMFCQSA-N |
| Mol Weight | 445.47 g/mol |
| Molecular Formula | C20H31NO10 |
| Exact Mass | 445.194796 g/mol |
| Enantiomer InChIKey | CCCBZUHTJSBMHN-NNXHMXCWSA-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-ALLYLOXY-CARBONYLAMINO-2-DEOXY-alpha-D-GLUCOPYRANOSYL)-TRICHLORO-ACETIMIDATE
3,4,6-TRI-O-ACETYL-2-ALLYLOXY-CARBONYLAMINO-2-DEOXY-beta-D-GLUCOPYRANOSYL)-TRICHLORO-ACETIMIDATE
CNTDYZAKXZYOBW-SRHPJPHMSA-N
reduced and acetylated Neu5Gc
METHYL-5-ACETMAIDO-7,8,9-TRI-O-ACETYL-2,6-ANHYDRO-3,4,5-TRIDEOXY-4-C-ETHYNYL-D-GYLCERO-D-GALACTO-NON-2-ENONATE
Tetr-butyl 5-acetamide-4,6,8-tri-o-acetyl-7,9-o-benzylidene-2,3,5-trideoxy-2-methylidene-d-glycero-d-talo-nononate
Methyl 4,7,8,9-tetra-O-acetyl-N-acetyl-2-deoxy.alpha.-D-neuraminate
1,3,4,6-Tetra-O-acetyl-2-[(4-isopropenyl-cyclohex-1-enecarbonyl)-amino]-2-deoxy-b-d-glucopyranose
2-N-ACETYL-BETA-GLUCOPYRANOSYL-(1B->3)-1A-METHYL-ALPHA-MANNOPYRANOSIDE
2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-ALPHA-D-GLUCOSYL-DIBENZYL-PHOSPHATE
| 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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