3-BENZOYL-2-STEAROYL-RAC-SFINGANIN-1-(2-AMINOETHYL)PHOSPHATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Ez1YYXu8kvw |
|---|---|
| InChI | InChI=1S/C45H83N2O7P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-33-37-44(48)47-42(40-53-55(50,51)52-39-38-46)43(54-45(49)41-34-30-29-31-35-41)36-32-27-25-23-21-19-16-14-12-10-8-6-4-2/h29-31,34-35,42-43H,3-28,32-33,36-40,46H2,1-2H3,(H,47,48)(H,50,51) |
| InChIKey | LIGJUGHQUHMVDV-UHFFFAOYSA-N |
| Mol Weight | 795.1 g/mol |
| Molecular Formula | C45H83N2O7P |
| Exact Mass | 794.59379 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-(2-N,N-DIMETHYLAMINOETHYL)PHOSPHATE
3-BENZOYL-2-STEAROYL-RAC-SFINGANIN-1-PHOSPHOCHOLINE
3-BENZOYL-2-STEAROYL-RAC-SFINGANIN-1-(2-AMINOETHYL)THIONPHOSPHATE
(3-BENZOYL-2-STEAROYL-RAC-SFINGANIN-1-YL)METHYL(2-TRIMETHYLAMMONIOETHYL)PHOSPHITE TOSYLATE
(9R,10R)-9-TOSYLOXY-10-BENZOYLOXY-3,6-HENEICOSADIYNE
2-thiophenepentanoic acid, 3-(acetyloxy)-4-(benzoylamino)tetrahydro-, methyl ester, (2S,3S,4S)-
METHYL_2,4-DIDEOXY-3-BENZOYL-4-C-(2-Z-OCTENYL)-ALPHA-D-ARABINO-HEXOPYRANOSIDE
(2R,3S,6R,4E)-2-AZIDO-1-TERT-BUTYLDIMETHYLSILYLOXY-3,6-DI(BENZOYLOXY)HENEICOS-4-ENE
N-DECYL-6-O-BENZOYL-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
[(1S,2S,3R,5R)-2-prop-2-enyl-6,8-dioxabicyclo[3.2.1]octan-3-yl] benzoate
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.