ODWRTANGYMJRMJ-LZFABWGFSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LJfWMwSPOp9 |
|---|---|
| InChI | InChI=1S/2C34H47NO15/c2*1-18(36)44-17-26(45-19(2)37)28(46-20(3)38)30(48-22(5)40)29(47-21(4)39)27(41)24-14-12-23(13-15-24)16-25(31(42)49-33(6,7)8)35-32(43)50-34(9,10)11/h2*12-15,25-26,28-30H,16-17H2,1-11H3,(H,35,43)/t25-,26+,28+,29+,30-;25-,26+,28+,29-,30-/m00/s1 |
| InChIKey | ODWRTANGYMJRMJ-LZFABWGFSA-N |
| Mol Weight | 1419.5 g/mol |
| Molecular Formula | C68H94N2O30 |
| Exact Mass | 1418.58914 g/mol |
| Enantiomer InChIKey | ODWRTANGYMJRMJ-XWUNIXPASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(3,4,5,6,7-PENTA-O-ACETYL-D-GLUCOHEPTANOYL)QUINOLINE
7-(3',4'-DI-O-ACETYL)-CAFFEOYL-1,3,4,5,6-PENTA-O-ACETYL-BETA-D-ALTRO-HEPTULOFURANOSE
1',2',3',4',5'-PENTA-O-ACETYL-1'-C-[(1R)-2-NITROCYCLOHEXA-2,4-DIENYL]-D-MANNOPENTITOL
1',2',3',4',5'-PENTA-O-ACETYL-1'-C-[(1S)-2-NITROCYCLOHEXA-2,4-DIENYL]-D-GALAKTO-PENTITOL
N(4)-[2-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-ETHYL]-N(2)-TERT.-BUTOXYCARBONYL-L-ASPARAGINE-BENZYLESTER
TERT.-BUTYL_N-[2-OXO-2-[(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-AMINO]-ETHYL]-GLYCYLGLYCINATE
TERT.-BUTYL_N-[2-OXO-2-[(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-AMINO]-ETHYL]-GLICYLGLYCINATE
N-ACETYL_3-C-(3,7-ANHYDRO-4,5,6,8-TETRA-O-ACETYL-1,1,2,2-TETRADEHYDRO-1,2-D-GLYCERO-D-MANNOOCTITYL)-DL-PHENYLALANINE_METHYLESTER;MIXTURE
N-ACETYL_3-C-(3,7-ANHYDRO-4,5,6,8-TETRA-O-ACETYL-1,1,2,2-TETRADEHYDRO-1,2-D-GLYCERO-D-GLUOOCTITYL)-DL-PHENYLALANINE_METHYLESTER;MIXTURE
D-Galactose, 6-O-(2,3,5,6-tetra-O-acetyl-.beta.-D-galactofuranosyl)-, 2,3,4,5-tetraacetate
| Title | Journal or Book | Year |
|---|---|---|
| Gram-Scale Preparation of ap-(C-Glucopyranosyl)-L-phenylalanine Derivative by a Negishi Cross-Coupling Reaction | European Journal of Organic Chemistry | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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