| SpectraBase Spectrum ID |
Cqu2ZWcJ2N9 |
| Name |
NAPHTHOTOKOFEROL, PHOSPHATE |
| Comments |
, CDCL3:CD4O=1:1, SCALE INVERTED! |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C31H49O5P |
| InChI |
InChI=1S/C31H49O5P/c1-22(2)12-9-13-23(3)14-10-15-24(4)16-11-20-31(6)21-19-26-25(5)29(36-37(32,33)34)27-17-7-8-18-28(27)30(26)35-31/h7-8,17-18,22-24H,9-16,19-21H2,1-6H3,(H2,32,33,34) |
| InChIKey |
ZRBYHLSCNNQNLF-UHFFFAOYSA-N |
| Instrument Name |
Bruker WP-60 |
| Literature Reference |
E.E.ZHUKOVA, E.I.ZAKHAROVA, I.K.SARYCHEVA, R.P.EVSTIGNEEVA (1988)Bioorganich.Khim.(Russ. Lang.): v.14, N5, 681-688. |
| NMR Standard |
-H3PO4 85% |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3/CD4O |
