SpectraBase Spectrum ID |
4U1lSplZ6DJ |
Name |
O-(2-ACETAMIDO-2-DEOXY-3,4,6-TRI-O-BENZOYL-ALPHA-D-GLUCOPYRANOSYL)-O,O-DIMETHYLPHOSPHITE |
Comments |
, WITHOUT 31P-{1H}, NAME DEFINED (S.T.) |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C31H32NO11P |
InChI |
InChI=1S/C31H32NO11P/c1-20(33)32-25-27(42-30(36)23-17-11-6-12-18-23)26(41-29(35)22-15-9-5-10-16-22)24(40-31(25)43-44(37-2)38-3)19-39-28(34)21-13-7-4-8-14-21/h4-18,24-27,31H,19H2,1-3H3,(H,32,33)/t24-,25-,26-,27-,31-/m1/s1 |
InChIKey |
RILCYSUHJJJRSZ-KVOFEKDASA-N |
Instrument Name |
Bruker AC-200 |
Literature Reference |
A.V.NIKOLAEV, I.A.IVANOVA, V.N.SHIBAEV, A.V.IGNATENKO (1991)Bioorganich.Khim.(Russ. Lang.): v.17, N11, 1550-1561. |
NMR Standard |
H3PO4 85% |
Observed nucleus |
31P |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
C5H5N pyridine |