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METHYL 6-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-MANNOPYRANOSYLHYDROGENPHOSPHONO)-2,3,4-TRI-O-ACETYL-ALPHA-D-MANNOPYRANOSIDE(DIASTEREOMER MIXTURE)
SpectraBase Compound ID 44KLoJUj7pf
InChI InChI=1S/C47H55O16P/c1-31(48)58-41-39(61-46(52-4)45(60-33(3)50)43(41)59-32(2)49)30-57-64(51)63-47-44(56-28-37-23-15-8-16-24-37)42(55-27-36-21-13-7-14-22-36)40(54-26-35-19-11-6-12-20-35)38(62-47)29-53-25-34-17-9-5-10-18-34/h5-24,38-47,64H,25-30H2,1-4H3/t38-,39-,40-,41-,42+,43+,44+,45+,46+,47-/m1/s1
InChIKey WIRHDGVCYKQDHE-FNYHJMOOSA-N
Mol Weight 906.9 g/mol
Molecular Formula C47H55O16P
Exact Mass 906.322773 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 63ckfPjYQJN
Name METHYL 2,3,4-TRI-O-ACETYL-6-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-MANNOPYRANOSYL-H-PHOSPHONYL)-ALPHA-D-MANNOPYRANOSIDE
Comments , WITHOUT 31P-{1H}
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C47H55O16P
InChI InChI=1S/C47H55O16P/c1-31(48)58-41-39(61-46(52-4)45(60-33(3)50)43(41)59-32(2)49)30-57-64(51)63-47-44(56-28-37-23-15-8-16-24-37)42(55-27-36-21-13-7-14-22-36)40(54-26-35-19-11-6-12-20-35)38(62-47)29-53-25-34-17-9-5-10-18-34/h5-24,38-47,64H,25-30H2,1-4H3/t38-,39-,40-,41-,42+,43+,44+,45+,46+,47-/m1/s1
InChIKey WIRHDGVCYKQDHE-FNYHJMOOSA-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