ALPNKCWGQDUQQZ-CBKMRYSGSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1nR3bh49H8o |
|---|---|
| InChI | InChI=1S/2C24H27NO7/c2*1-2-30-24(26)23(25(27)28)21-14-13-20(31-16-19-11-7-4-8-12-19)22(32-21)17-29-15-18-9-5-3-6-10-18/h2*3-14,20-23H,2,15-17H2,1H3/t2*20-,21+,22+,23?/m00/s1 |
| InChIKey | ALPNKCWGQDUQQZ-CBKMRYSGSA-N |
| Mol Weight | 882.96 g/mol |
| Molecular Formula | C48H54N2O14 |
| Exact Mass | 882.357504 g/mol |
| Enantiomer InChIKey | ALPNKCWGQDUQQZ-VYSQVLLHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ZVRJITZRLPQSBI-WTGWMSJOSA-N
ZVRJITZRLPQSBI-FEVDSYHRSA-N
Ethyl 2-(4,6-Di-O-benzyl-2,3-dideoxy-.beta.-D-erythro-hex-2-enopyranosyl)(2R,S)-nitroacetate
(E)-4-[[(2S,3R,5Z,8S,9R)-8-benzoxy-9-(benzoxymethyl)-2-vinyl-2,3,4,7,8,9-hexahydrooxonin-3-yl]oxy]-5-[tert-butyl(dimethyl)silyl]oxy-pent-2-enenitrile
(2E,2'S,3'R,5'Z,8'S,9'R)-4-{(8'-Benzyloxy-9'-benzyloxymethyl-2'-vinyl-2',3',4',7',8',9'-hexahydrooxonin-3'-yl)oxy}-5-(tert-butyldimethylsilyloxy)-2-pentenal
2-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GALACTOPYRANOSYL)-ETHYL-ACETATE
2-(2,3,4,6-TETRA-O-BENZYL-BETA-D-MANNOPYRANOSYL)-ETHYL-ACETATE
3-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GALACTOPYRANOSYL)-PROPIONIC-ACID
MHWCDROHUWILLP-VTNNJHASSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Assignment of anomeric configuration of C-glycopyranosides and C-glycofuranosides. A proton, carbon-13, and nuclear Overhauser enhancement spectrometric study | The Journal of Organic Chemistry | 1993 |
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.