3-BENZOYL-2-STEAROYL-1-DEOXY-RAC-SFINGANIN-1-PHOSPHONIC ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2tbJ72sR0Bz |
|---|---|
| InChI | InChI=1S/C43H78NO6P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-33-37-42(45)44-40(38-51(47,48)49)41(50-43(46)39-34-30-29-31-35-39)36-32-27-25-23-21-19-16-14-12-10-8-6-4-2/h29-31,34-35,40-41H,3-28,32-33,36-38H2,1-2H3,(H,44,45)(H2,47,48,49) |
| InChIKey | KLIGLRKXIBEQCN-UHFFFAOYSA-N |
| Mol Weight | 736.1 g/mol |
| Molecular Formula | C43H78NO6P |
| Exact Mass | 735.556676 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3/CD4O |
3-BENZOYL-2-(10-UNDECENOYL)-1-DEOXY-RAC-SFINGANIN-1-PHOSPHONIC ACID,DISODIUM SALT
3-BENZOYL-2-STEAROYL-RAC-SFINGANIN-1-(METHYL)-H-PHOSPHONATE
(2R,3S,6R,4E)-1-HYDROXY-3,6-DI(BENZOYLOXY)-2-HEXADECANOYLAMINOHENEICOS-4-ENE
Benzamide, N-[2-(benzoyloxy)-6-bromocyclohexyl]-, (1.alpha.,2.alpha.,6.beta.)-(.+-.)-
Benzamide, N-[2-(benzoyloxy)-6-iodocyclohexyl]-, (1.alpha.,2.alpha.,6.beta.)-(.+-.)-
Symbiramide triacetate
3-(benzoyloxy)-1-[2-(4-bromophenyl)-2-oxoethyl]-1-azoniabicyclo[2.2.2]octane bromide
3-BENZOYLOXY-1-(3-METHYLBENZYL)-QUINUCLIDINIUM-BROMIDE
4-Nitrobenzoic acid (1S*,2S*)-2-(tert-butyldimethylsilyloxymethyl)-3-formyl-1-pentylbut-3-enyl ester
3-BENZOYLOXY-1-(3-BROMOBENZYL)-QUINUCLIDINIUM-BROMIDE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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