| SpectraBase Spectrum ID |
67lmttX2K3k |
| Name |
RAC-1-OCTADECENYL-2-MIRISTOYLGLYCERO-3-PHOSPHOTHIOCHOLINE |
| Comments |
, CDCL3:CHCL3=1:1. 39.5 - MAY BE ERRATA, POSSIBLE VALUE 59.5PPM |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C40H82NO6PS |
| InChI |
InChI=1S/C40H82NO6PS/c1-6-8-10-12-14-16-18-19-20-21-22-24-26-28-30-32-35-44-37-39(38-46-48(43,49)45-36-34-41(3,4)5)47-40(42)33-31-29-27-25-23-17-15-13-11-9-7-2/h39H,6-38H2,1-5H3 |
| InChIKey |
VSHNECHMBWWCNZ-UHFFFAOYSA-N |
| Instrument Name |
Bruker WM-250 |
| Literature Reference |
K.YU.GORDEEV, G.A.SEREBRENNIKOVA, R.P.EVSTIGNEEVA (1986)Bioorganich.Khim.(Russ. Lang.): v.12, N7, 951-955. |
| NMR Standard |
not reported |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CHCl3/CDCl3 |
