SpectraBase Spectrum ID |
DjJiOgIS4jM |
Name |
2,3,4,6-TETRA-O-BENZYL-1-O-DIMETHOXYPHOSPHORYL-ALPHA-D-GLUCOPYRANOSE |
Comments |
, CARCAS STRUCTURE, ISOMERS, SCALE INVERTED |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C36H41O9P |
InChI |
InChI=1S/C36H41O9P/c1-38-46(37,39-2)45-36-35(43-26-31-21-13-6-14-22-31)34(42-25-30-19-11-5-12-20-30)33(41-24-29-17-9-4-10-18-29)32(44-36)27-40-23-28-15-7-3-8-16-28/h3-22,32-36H,23-27H2,1-2H3/t32-,33-,34+,35-,36-/m1/s1 |
InChIKey |
REXMDKUDPRRDCC-SQGINLDNSA-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 |