| SpectraBase Spectrum ID |
6ujlECaI2ZY |
| Name |
2,2-DI(STEAROYLOXYMETHYL)BUTOXY-1-SELENOPHOSPHOHOMOCHOLINE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C48H96NO7PSe |
| InChI |
InChI=1S/C48H96NO7PSe/c1-7-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-46(50)53-43-48(9-3,45-56-57(52,58)55-42-38-41-49(4,5)6)44-54-47(51)40-37-35-33-31-29-27-25-23-21-19-17-15-13-11-8-2/h7-45H2,1-6H3 |
| InChIKey |
RCTFROSDNWPQCD-UHFFFAOYSA-N |
| Instrument Name |
Bruker WP-80 |
| Literature Reference |
E.E.NIFANT'EV, D.A.PREDVODITELEV, G.A.SAVIN (1991) Bioorganich.Khim.(Russ.Lang.): v.17, N1, 126-135. |
| NMR Standard |
H3PO4 85% |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CHCl3 chloroform |
