SpectraBase Spectrum ID |
FtYW5ZCEXcg |
Name |
2,3,4,6-TETRA-O-BENZYL-ALPHA-D-MANNOPYRANOSYL(PIVALOYL)PHOSPHITE |
Comments |
, CH3CN:QUINOLINE=1:2, WITHOUT 31P-{1H}, NAME DEFINED (S.T.) |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C39H45O9P |
InChI |
InChI=1S/C39H45O9P/c1-39(2,3)38(40)48-49(41)47-37-36(45-27-32-22-14-7-15-23-32)35(44-26-31-20-12-6-13-21-31)34(43-25-30-18-10-5-11-19-30)33(46-37)28-42-24-29-16-8-4-9-17-29/h4-23,33-37,49H,24-28H2,1-3H3/t33-,34-,35+,36+,37-/m1/s1 |
InChIKey |
MLTIEWBJTNUHIY-GDWCTEMXSA-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 |
CH3CN/QUINOLINE |