| SpectraBase Spectrum ID |
BDYFJv32dop |
| Name |
1-OCTADECENYL-2-ACETYL-SN-GLYCERO-3-PHOSPHOTHIONCHOLINE |
| Comments |
, CDCL3:CHCL3=1:1 |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C28H58NO6PS |
| InChI |
InChI=1S/C28H58NO6PS/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-32-25-28(35-27(2)30)26-34-36(31,37)33-24-22-29(3,4)5/h28H,6-26H2,1-5H3/t28-,36?/m1/s1 |
| InChIKey |
LINXOEGCCGGYCZ-CVDXLTRCSA-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 |
