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O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-MANNOPYRANOSYL)-O-ETHYL(PIVALOYL)PHOSPHONATE
SpectraBase Compound ID 5sqXKK5HHFX
InChI InChI=1S/C41H49O9P/c1-5-48-51(43,40(42)41(2,3)4)50-39-38(47-29-34-24-16-9-17-25-34)37(46-28-33-22-14-8-15-23-33)36(45-27-32-20-12-7-13-21-32)35(49-39)30-44-26-31-18-10-6-11-19-31/h6-25,35-39H,5,26-30H2,1-4H3/t35-,36-,37+,38+,39-,51?/m1/s1
InChIKey PZNMTRVSUFPOOM-AFKLPUGHSA-N
Mol Weight 716.8 g/mol
Molecular Formula C41H49O9P
Exact Mass 716.31142 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 22SyFZXzBca
Name O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-MANNOPYRANOSYL)-O-ETHYL(PIVALOYL)PHOSPHONATE
Comments , WITHOUT 31P-{1H}, NAME DEFINED (S.T.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C41H49O9P
InChI InChI=1S/C41H49O9P/c1-5-48-51(43,40(42)41(2,3)4)50-39-38(47-29-34-24-16-9-17-25-34)37(46-28-33-22-14-8-15-23-33)36(45-27-32-20-12-7-13-21-32)35(49-39)30-44-26-31-18-10-6-11-19-31/h6-25,35-39H,5,26-30H2,1-4H3/t35-,36-,37+,38+,39-,51?/m1/s1
InChIKey PZNMTRVSUFPOOM-AFKLPUGHSA-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