3-BENZOYL-2-STEAROYL-RAC-SFINGANIN-1-(METHYL)-H-PHOSPHONATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3SRdvVbY6Nx |
|---|---|
| InChI | InChI=1S/C44H80NO6P/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-34-38-43(46)45-41(39-50-52(48)49-3)42(51-44(47)40-35-31-30-32-36-40)37-33-28-26-24-22-20-17-15-13-11-9-7-5-2/h30-32,35-36,41-42,52H,4-29,33-34,37-39H2,1-3H3,(H,45,46) |
| InChIKey | OBWSPYSVTNVYDO-UHFFFAOYSA-N |
| Mol Weight | 750.1 g/mol |
| Molecular Formula | C44H80NO6P |
| Exact Mass | 749.572326 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-H-PHOSPHONATE
Symbiramide triacetate
REL-(7-R,7A-S)-7-BENZOYLOXYHEXAHYDRO-1H-PYRROLIZIDIN-3-ONE
(2S,3S,4R)-N-TETRACOSANOYL-1-O-TRIPHENYLMETHYL-2-AMINO-1,3,4-OCTADECANETRIOL
D-THREO-3-(4-NITROPHENYL)-2-STEAROYLAMINO-1-CHOLINPHOSPHOXYPROPAN-3-OL
1-Pyrrolidinecarboxylic acid, 3-(benzoyloxy)-2-(iodomethyl)-, methyl ester, trans-
3-(benzoyloxy)-1-[2-(4-bromophenyl)-2-oxoethyl]-1-azoniabicyclo[2.2.2]octane bromide
cis-2-hydroxycyclohexanecarboxylic acid, methyl ester, 3,5-dinitrobenzoate (ester)
(E)-1,3-DI-O-BENZYL-2,4,5-TRIDEOXY-2-[(OCTADECANOYL)-(METHYL)-AMINO]-6-O-UNDECYL-D-ERYTHRO-HEX-4-ENITOL
(2R,3R)-1-Diphenylphiosphinoyl-2-methylheptan-3-yl benzoate
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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