(2R,3S,6R,4E)-1-TERT-BUTYLDIMETHYLSILYLOXY-3,6-DI(BENZOYLOXY)-2-HEXADECANOYLAMINOHENEICOS-4-ENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8l3Nys8tqdY |
|---|---|
| InChI | InChI=1S/C57H95NO6Si/c1-8-10-12-14-16-18-20-22-24-26-28-30-38-44-51(63-55(60)49-40-34-32-35-41-49)46-47-53(64-56(61)50-42-36-33-37-43-50)52(48-62-65(6,7)57(3,4)5)58-54(59)45-39-31-29-27-25-23-21-19-17-15-13-11-9-2/h32-37,40-43,46-47,51-53H,8-31,38-39,44-45,48H2,1-7H3,(H,58,59)/b47-46+/t51-,52-,53+/m0/s1 |
| InChIKey | LKPUVRYIFWYDSB-CKKPQDGDSA-N |
| Mol Weight | 918.5 g/mol |
| Molecular Formula | C57H95NO6Si |
| Exact Mass | 917.692866 g/mol |
| Enantiomer InChIKey | LKPUVRYIFWYDSB-HDVUDFMPSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
3-BENZOYL-2-STEAROYL-RAC-SFINGANIN-1-(N-TRIPHENYLMETHYLAMINOETHYL)-H-PHOSPHONATE
(2S,3S,4R)-3,4-DI-O-BENZOYL-N-TETRACOSANOYL-2-AMINO-1,3,4-OCTADECANETRIOL
3-BENZOYL-2-(10-UNDECENOYL)-1-(BETA-N,N,N-TRIMETHYLAMMONIOETHYLPHOSPHONO)-1-DEOXY-RAC-SFINGANIN
3-BENZOYL-2-(10-UNDECENOYL)-1-(BETA-N,N-DIMETHYLAMINOETHYLPHOSPHONO)-1-DEOXY-RAC-SFINGANIN
3-BENZOYL-1-(BETA-N,N-DIMETHYLAMINOETHYLPHOSPHONO)-2-STEAROYL-1-DEOXY-RAC-SFINGALIN
3-BENZOYL-2-(9-CARBOXYNONANOYL)-1-(BETA-N,N,N-TRIMETHYLAMMONIOETHYLPHOSPHONO)-1-DEOXY-RAC-SFINGANIN
D-THREO-3-BENZOYLOXY-3-(4-NITROPHENYL)-2-STEAROYLAMINO-1-PHOSPHOXYPROPANE
4-Nitrobenzoic acid (1S*,2S*)-2-(tert-butyldimethylsilyloxymethyl)-3-methoxycarbonyl-1-pentylbut-3-enyl ester
(-)-(1S,2S)-2-[(Salicylideno)amino]-1-phenyl-1,3-propanediyl-bis[ 3,5-dimethylbenzoate]
(1R,2R)/(1S,2S)-2-[(3R)-Benzyloxypyrrolidinylj-1-(3,4 dimethoxyphenethoxy)cyclohexane
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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