D-THREO-3-BENZOYLOXY-3-(4-NITROPHENYL)-2-STEAROYLAMINO-1-PHOSPHOXYPROPANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6NwGptoYlaS |
|---|---|
| InChI | InChI=1S/C34H51N2O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-32(37)35-31(27-44-46(41,42)43)33(28-23-25-30(26-24-28)36(39)40)45-34(38)29-20-17-16-18-21-29/h16-18,20-21,23-26,31,33H,2-15,19,22,27H2,1H3,(H,35,37)(H2,41,42,43)/t31-,33-/m0/s1 |
| InChIKey | IQJPKVANRXGQQP-WEZIJMHWSA-N |
| Mol Weight | 662.8 g/mol |
| Molecular Formula | C34H51N2O9P |
| Exact Mass | 662.333218 g/mol |
| Enantiomer InChIKey | IQJPKVANRXGQQP-ZQWAWDFXSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CHCl3/CH4O |
3-BENZOYL-2-STEAROYL-RAC-SFINGANIN-1-(N-TRIPHENYLMETHYLAMINOETHYL)-H-PHOSPHONATE
3-BENZOYL-1-(BETA-N,N-DIMETHYLAMINOETHYLPHOSPHONO)-2-STEAROYL-1-DEOXY-RAC-SFINGALIN
3-BENZOYL-2-(10-UNDECENOYL)-1-(BETA-N,N-DIMETHYLAMINOETHYLPHOSPHONO)-1-DEOXY-RAC-SFINGANIN
3-BENZOYL-2-(9-CARBOXYNONANOYL)-1-(BETA-N,N,N-TRIMETHYLAMMONIOETHYLPHOSPHONO)-1-DEOXY-RAC-SFINGANIN
3-BENZOYL-2-(10-UNDECENOYL)-1-(BETA-N,N,N-TRIMETHYLAMMONIOETHYLPHOSPHONO)-1-DEOXY-RAC-SFINGANIN
3-BENZOYL-2-STEAROYL-1-DEOXY-RAC-SFINGANIN-1-DIBUTYLPHOSPHONATE
3,4,5,7,8,9,10,10a-octahydro-a-phenyl-1H-pyrido[2,1-c][1,4]oxazepine-4-methanol, benzoate(ester)
(4S,5S)-4-[(t-Butyldimethylsilyloxy]methyl-5-[4-(methylthio)phenyl]-2-phenyl-2-oxazoline
Methyl (2R*,3R)-2-(2',2'-Dimethylpropanyoyl)oxy-3-benzoyloxy-3-(4-methoxyphenyl)propanoate
(4S,5S)-4-Methoxymethyl-5-[4-(methylthio)phenyl]-2-(3-tolyl)-2-oxazoline
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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