3-BENZOYL-2-STEAROYL-RAC-SFINGANIN-1-(2-CYANOETHYL)-H-PHOSPHONATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9ZHd941oQRa |
|---|---|
| InChI | InChI=1S/C46H81N2O6P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-33-38-45(49)48-43(41-53-55(51)52-40-34-39-47)44(54-46(50)42-35-30-29-31-36-42)37-32-27-25-23-21-19-16-14-12-10-8-6-4-2/h29-31,35-36,43-44,55H,3-28,32-34,37-38,40-41H2,1-2H3,(H,48,49) |
| InChIKey | VKCFTCHHGLREHS-UHFFFAOYSA-N |
| Mol Weight | 789.1 g/mol |
| Molecular Formula | C46H81N2O6P |
| Exact Mass | 788.583225 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | not reported |
3-BENZOYL-2-STEAROYL-RAC-SFINGANIN-1-(METHYL)-H-PHOSPHONATE
3-BENZOYL-2-STEAROYL-1-DEOXY-RAC-SFINGANIN-1-PHOSPHONIC ACID
3-BENZOYL-2-(10-UNDECENOYL)-1-DEOXY-RAC-SFINGANIN-1-PHOSPHONIC ACID,DISODIUM SALT
(2R,3S,6R,4E)-1-HYDROXY-3,6-DI(BENZOYLOXY)-2-HEXADECANOYLAMINOHENEICOS-4-ENE
Benzamide, N-[2-(benzoyloxy)-6-iodocyclohexyl]-, (1.alpha.,2.alpha.,6.beta.)-(.+-.)-
Benzamide, N-[2-(benzoyloxy)-6-bromocyclohexyl]-, (1.alpha.,2.alpha.,6.beta.)-(.+-.)-
Symbiramide triacetate
4-Nitrobenzoic acid (1S*,2S*)-2-(tert-butyldimethylsilyloxymethyl)-3-formyl-1-pentylbut-3-enyl ester
3-(benzoyloxy)-1-[2-(4-bromophenyl)-2-oxoethyl]-1-azoniabicyclo[2.2.2]octane bromide
Benzoic acid (1S,2R)-1-{2-[(2R,3S)-3-(tert-Butyldimethylsilyloxy)tetrahydropyran-2-yl]ethyl}-2,3-dihydroxypropyl ester
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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