SYN-(4S,5S)-4-BENZYLOXY-5-HYDROXY-N-(4-METHOXYBENZYL)-7-PHENYLHEPTANOYL-AMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 67HOShJ6ipF |
|---|---|
| InChI | InChI=1S/C28H33NO4/c1-32-25-15-12-23(13-16-25)20-29-28(31)19-18-27(33-21-24-10-6-3-7-11-24)26(30)17-14-22-8-4-2-5-9-22/h2-13,15-16,26-27,30H,14,17-21H2,1H3,(H,29,31)/t26-,27-/m0/s1 |
| InChIKey | ZQUQWICUAASUBT-SVBPBHIXSA-N |
| Mol Weight | 447.6 g/mol |
| Molecular Formula | C28H33NO4 |
| Exact Mass | 447.240959 g/mol |
| Enantiomer InChIKey | ZQUQWICUAASUBT-KAYWLYCHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
[5S,6R,8S]-8-(Benzyl)amino-5-benzyloxy-6-hydroxy-12-tridecene
[2S,2(2R),2(3S),6S]-2-[3-Benzyloxy)-2-hydroxyheptyl]-6-methylpiperidine
(E)-(4R,5R)-1,2,3-Trideoxy-2-formyl-5-hydroxy-1-n-octylanimo-4,6-di-O-benzyl-hex-1-ene
2-(4-benzylpiperazin-1-yl)-4-hydroxy-N-[(4-methoxyphenyl)methyl]butanamide
2-[(4-methoxybenzyl)amino]-2-oxo-1-phenylethyl acetate
(-)-2-(R)-Allyl-2-[(4-methoxybenzyl)carboxamido]pyrrolidine
(5R,6S)-5-benzoxy-6-[(Z)-3-hydroxyprop-1-enyl]-2-piperidone
(E)-(4S,5R)-1-Butylamino-1,2,3-trideoxy-2-formyl-5-hydroxy-4,6-di-O-benzyl-hex-1-ene
N-(4-Benzyloxy-3-methoxy-benzyl)-3-chloro-propionamide
3-{[(5-bromo-2-thienyl)sulfonyl]amino}-N-(4-methoxybenzyl)propanamide
| Title | Journal or Book | Year |
|---|---|---|
| A General and Simple Diastereoselective Reduction by L-Selectride: Efficient Synthesis of Protected (4S,5S)-Dihydroxy Amides | Molecules | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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