| SpectraBase Spectrum ID |
9uGJhCu5Ceu |
| Name |
(1R,S)-1-O-ACETYL-2,3,4,6-TETRA-O-BENZYL-1-C-DIMETHYLPHOSPHONO-D-SORBIT-EPSILON-PHOSTONE |
| Comments |
, CARCAS STRUCTURE, ISOMERS, SCALE INVERTED |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C37H41O9P |
| InChI |
InChI=1S/C37H41O9P/c1-28(38)45-37-36(44-26-32-21-13-6-14-22-32)35(43-25-31-19-11-5-12-20-31)34(42-24-30-17-9-4-10-18-30)33(46-47(37,39)40-2)27-41-23-29-15-7-3-8-16-29/h3-22,33-37H,23-27H2,1-2H3 |
| InChIKey |
AYATXADHCGLCOE-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 |
