ETHYL-(SYN)-(SYN)-6-TERT.-BUTOXYCARBONYLAMINO-3,4-EPOXY-5-HYDROXYCYCLOHEX-1-ENE-1-CARBOXYLATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4jDr2r2hqp1 |
|---|---|
| InChI | InChI=1S/C14H21NO6/c1-5-19-12(17)7-6-8-11(20-8)10(16)9(7)15-13(18)21-14(2,3)4/h6,8-11,16H,5H2,1-4H3,(H,15,18)/t8-,9+,10+,11-/m0/s1 |
| InChIKey | TVZUYBRSYQSWMH-ZDCRXTMVSA-N |
| Mol Weight | 299.32 g/mol |
| Molecular Formula | C14H21NO6 |
| Exact Mass | 299.136887 g/mol |
| Enantiomer InChIKey | TVZUYBRSYQSWMH-VPOLOUISSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL-6-DEOXY-4-O-(N-[(1R,4R,5S,6S)-4,5,6-TRIHYDROXY-3-(HYDROXYMETHYL)-CYClOHEX-2-ENYL])-CARBAMOYL-BETA-D-GLUCOSIDE
(3aS,4S,7S,7aR)-7-(methoxycarbonylamino)-2,2-dimethyl-3a,4,7,7a-tetrahydrobenzo[d][1,3]dioxol-4-yl acetate
1-(R)-1-C-ALLYL-2,3,5,6-TETRA-O-BENZYL-1-BENZYLOXYCARBONYLAMINO-1-DEOXY-D-GLUCITOL
5-O-[N-PROPYN-1-YL-2-(METHYLAMINO-N-ETHYLAMINO-N-5-METHYLPYRIDIN-2-YL)-MORPHOLINO]-2-DEOXY-STREPTAMINE
5-O-[N-PROPYN-1-YL-2-(METHYLAMINO-N-ETHYLAMINO-N-4-METHYLPYRIDIN-2-YL)-MORPHOLINO]-2-DEOXY-STREPTAMINE
3,4,6,7-TETRA-O-BENZYL-2-BENZYLOXYCARBONYLAMINO-2-DEOXY-D-GLYCERO-D-IDO-HEPTONONITRILE
(1S,2R,5R,6S)-5-AZIDO-2,6-DIBENZYLOXY-3-BENZYLOXYMETHYL-CYCLOHEX-3-EN-1-OL
2-BENZAMIDO-3-0-(L-1-CARBOXYPROPYL)-2-DEOXY-D-GLUCOSE
| 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 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.