2,5-DI-O-ALLYL-(5S)-5-C-PHENYL-ALPHA-D-ARABINOFURANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | MTIZLelw14 |
|---|---|
| InChI | InChI=1S/C17H22O5/c1-3-10-20-14(12-8-6-5-7-9-12)15-13(18)16(17(19)22-15)21-11-4-2/h3-9,13-19H,1-2,10-11H2/t13-,14-,15+,16+,17+/m1/s1 |
| InChIKey | OYKBFUZZSRLBAU-NRKLIOEPSA-N |
| Mol Weight | 306.36 g/mol |
| Molecular Formula | C17H22O5 |
| Exact Mass | 306.146724 g/mol |
| Enantiomer InChIKey | OYKBFUZZSRLBAU-FIDHJVLJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(R)-Methyl 3-Hydroxy-3-[(2S,3S,4R,5R)-3-hydroxy-4-methoxy-5-phenyltetrahydrofuran-2-yl]propanoate
(1R)-2,6-ANHYDRO-1-PHENYL-4-O-METHYL-7-DEOXY-7-IODO-ALPHA-D-ALTRO-HEPTITOL
Gonioheptolide B
Gonioheptolide A
2-(2,2-Dimethyl-5-phenyl[1,3]dioxolan-4-yl)-3,4-dihydro-2H-pyran
(Z)-Methyl-4,6-O-Isopropylidene-7-C-phenyl-L-ido-hept-2-enonate
5'-O-(4,4'-DIMETHOXYTRITYL)-1'-DEOXY-1'-PHENYL-BETA-D-RIBOFURANOSE
2,3,4-TRI-O-BENZYL-5,6-DEHYDRO-1-C-(S)-ANISYL-D-GLUCITOL
D-Glucitol, 1,5-anhydro-1-C-(2,3,4-trihydroxyphenyl)-, (S)-
| Title | Journal or Book | Year |
|---|---|---|
| Conformational Constraints: Nature Does It Best with Sialyl Lewisx | European Journal of Organic Chemistry | 2012 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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