| SpectraBase Spectrum ID |
9J0DPkJIwyW |
| Name |
(1R,S)-2,3,4,6-TETRA-O-BENZYL-1-C-METHYLPHOSPHONO-D-SORBIT-EPSILON-PHOSTONE |
| Comments |
, CARCAS STRUCTURE, ISOMERS, SCALE INVERTED |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C35H39O8P |
| InChI |
InChI=1S/C35H39O8P/c1-38-44(37)35(36)34(42-25-30-20-12-5-13-21-30)33(41-24-29-18-10-4-11-19-29)32(40-23-28-16-8-3-9-17-28)31(43-44)26-39-22-27-14-6-2-7-15-27/h2-21,31-36H,22-26H2,1H3 |
| InChIKey |
AGEWVOPKMCFUCW-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 |
