| SpectraBase Spectrum ID |
J4lGGgDQQGZ |
| Name |
3-BENZOYL-2-(10-UNDECENOYL)-1-(BETA-N,N-DIMETHYLAMINOETHYLPHOSPHONO)-1-DEOXY-RAC-SFINGANIN |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C40H71N2O6P |
| InChI |
InChI=1S/C40H71N2O6P/c1-5-7-9-11-13-15-16-17-18-19-20-22-27-31-38(48-40(44)36-29-25-24-26-30-36)37(35-49(45,46)47-34-33-42(3)4)41-39(43)32-28-23-21-14-12-10-8-6-2/h6,24-26,29-30,37-38H,2,5,7-23,27-28,31-35H2,1,3-4H3,(H,41,43)(H,45,46) |
| InChIKey |
QACHDKWMSMKMCZ-UHFFFAOYSA-N |
| Instrument Name |
Bruker WM-250 |
| Literature Reference |
N.T.TAZABEKOVA, A.S.BUSHNEV, ZH.A.KAKIMZHANOVA, E.N.ZVONKOVA, R.P.EVSTIGNEEVA(1987) Bioorganich.Khim.(Russ. Lang.): v.13, N5, 648-653. |
| NMR Standard |
not reported |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
