| SpectraBase Spectrum ID |
40N3bMK9fdA |
| Name |
(1R,S)-2,3,4,6-TETRA-O-BENZYL-1-C-DIMETHYLPHOSPHONO-D-SORBITE |
| Comments |
, CARCAS STRUCTURE, ISOMERS, SCALE INVERTED |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C36H43O9P |
| InChI |
InChI=1S/C36H43O9P/c1-40-46(39,41-2)36(38)35(45-26-31-21-13-6-14-22-31)34(44-25-30-19-11-5-12-20-30)33(43-24-29-17-9-4-10-18-29)32(37)27-42-23-28-15-7-3-8-16-28/h3-22,32-38H,23-27H2,1-2H3 |
| InChIKey |
BXQVIAJTQAHTKI-UHFFFAOYSA-N |
| Instrument Name |
Bruker WH-270 |
| Literature Reference |
J.THIEM, M.GUNTHER (1984) Phosphorus and Sulfur: v.20, N1, 67-79. |
| NMR Standard |
TMS |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CD4O methanol-d4 |
