| SpectraBase Spectrum ID |
i0OPcsNw6o |
| Name |
O-(2-ACETAMIDO-2-DEOXY-3,4,6-TRI-O-BENZOYL-ALPHA-D-GLUCOPYRANOSYL)-O,O-DIPIVALOYLPHOSPHITE |
| Comments |
, WITHOUT 31P-{1H}, NAME DEFINED (S.T.) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C39H44NO13P |
| InChI |
InChI=1S/C39H44NO13P/c1-24(41)40-29-31(50-34(44)27-21-15-10-16-22-27)30(49-33(43)26-19-13-9-14-20-26)28(23-47-32(42)25-17-11-8-12-18-25)48-35(29)51-54(52-36(45)38(2,3)4)53-37(46)39(5,6)7/h8-22,28-31,35H,23H2,1-7H3,(H,40,41)/t28-,29-,30-,31-,35-/m1/s1 |
| InChIKey |
SRUCTZDNHFHCOK-LRTRANQPSA-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 |
