| SpectraBase Compound ID | rdSVCWiSG3 |
|---|---|
| InChI | InChI=1S/C46H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h14,16,20,22,25,27,31,33,44H,6-13,15,17-19,21,23-24,26,28-30,32,34-43H2,1-5H3/b16-14-,22-20+,27-25+,33-31+ |
| InChIKey | PSVRFUPOQYJOOZ-DWGVHUOESA-N |
| Mol Weight | 810.2 g/mol |
| Molecular Formula | C46H84NO8P |
| Exact Mass | 809.593456 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EmeN6Aa56IY |
|---|---|
| Name | 1-Stearoyl-2-arachidonoyl-sn-glycero-3-phosphoryl-choline |
| Comments | CHEMICAL SHIFTS REFERRED TO CH3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C46H84NO8P |
| InChI | InChI=1S/C46H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h14,16,20,22,25,27,31,33,44H,6-13,15,17-19,21,23-24,26,28-30,32,34-43H2,1-5H3/b16-14-,22-20+,27-25+,33-31+ |
| InChIKey | PSVRFUPOQYJOOZ-DWGVHUOESA-N |
| Instrument Name | Varian XL-100 |
| Literature Reference | J.F. Santaren, M. Rico, J. Guilleme, Org. Magn. Resonance 18, 98 (1982). |
| NMR Standard | see comment |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |