3-BENZOYL-2-(10-UNDECENOYL)-1-DEOXY-RAC-SFINGANIN-1-PHOSPHONIC ACID,DISODIUM SALT
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GcRGyk7eOcm |
|---|---|
| InChI | InChI=1S/C36H62NO6P.2Na/c1-3-5-7-9-11-13-14-15-16-17-18-20-25-29-34(43-36(39)32-27-23-22-24-28-32)33(31-44(40,41)42)37-35(38)30-26-21-19-12-10-8-6-4-2;;/h4,22-24,27-28,33-34H,2-3,5-21,25-26,29-31H2,1H3,(H,37,38)(H2,40,41,42);;/q;2*+1/p-2 |
| InChIKey | RBFFDPQHSJWQHP-UHFFFAOYSA-L |
| Mol Weight | 679.83030056 g/mol |
| Molecular Formula | C36H60NNa2O6P |
| Exact Mass | 679.395364 g/mol |
| Parent InChIKey | ZDYKZVXWWDPQEN-UHFFFAOYSA-L |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
3-BENZOYL-2-STEAROYL-1-DEOXY-RAC-SFINGANIN-1-PHOSPHONIC ACID
3-BENZOYL-2-STEAROYL-RAC-SFINGANIN-1-(METHYL)-H-PHOSPHONATE
3-BENZOYL-2-STEAROYL-RAC-SFINGANIN-1-(2-CYANOETHYL)-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
4-Nitrobenzoic acid (1S*,2S*)-2-(tert-butyldimethylsilyloxymethyl)-3-formyl-1-pentylbut-3-enyl ester
3-BENZOYLOXY-1-(3-METHYLBENZYL)-QUINUCLIDINIUM-BROMIDE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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