| SpectraBase Spectrum ID |
GyLbrUQQTG7 |
| Name |
3-BENZOYL-2-(10-UNDECENOYL)-1-DEOXY-RAC-SFINGANIN-1-PHOSPHONIC ACID,DISODIUM SALT |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C36H60NNa2O6P |
| InChI |
InChI=1S/C36H62NO6P.2Na/c1-3-5-7-9-11-13-14-15-16-17-18-20-25-29-34(43-36(39)32-27-23-22-24-28-32)33(31-44(40,41)42)37-35(38)30-26-21-19-12-10-8-6-4-2;;/h4,22-24,27-28,33-34H,2-3,5-21,25-26,29-31H2,1H3,(H,37,38)(H2,40,41,42);;/q;2*+1/p-2 |
| InChIKey |
RBFFDPQHSJWQHP-UHFFFAOYSA-L |
| 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 |
