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METHYL 2,3,6-TRI-O-BENZYL-4-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-MANNOPYRANOSYL-H-PHOSPHONYL)-ALPHA-D-MANNOPYRANOSIDE
SpectraBase Compound ID 3RMZfcNo93D
InChI InChI=1S/C62H67O13P/c1-64-61-59(70-42-51-33-19-7-20-34-51)58(69-41-50-31-17-6-18-32-50)56(54(72-61)45-66-38-47-25-11-3-12-26-47)74-76(63)75-62-60(71-43-52-35-21-8-22-36-52)57(68-40-49-29-15-5-16-30-49)55(67-39-48-27-13-4-14-28-48)53(73-62)44-65-37-46-23-9-2-10-24-46/h2-36,53-62,76H,37-45H2,1H3/t53-,54-,55-,56-,57+,58+,59+,60+,61+,62-/m1/s1
InChIKey MWNARBDFVUOUNY-JKKVVHQPSA-N
Mol Weight 1051.2 g/mol
Molecular Formula C62H67O13P
Exact Mass 1050.431929 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CRbTkYBEbwl
Name METHYL 2,3,6-TRI-O-BENZYL-4-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-MANNOPYRANOSYL-H-PHOSPHONYL)-ALPHA-D-MANNOPYRANOSIDE
Comments , WITHOUT 31P-{1H}, NAME DEFINED (S.T.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C62H67O13P
InChI InChI=1S/C62H67O13P/c1-64-61-59(70-42-51-33-19-7-20-34-51)58(69-41-50-31-17-6-18-32-50)56(54(72-61)45-66-38-47-25-11-3-12-26-47)74-76(63)75-62-60(71-43-52-35-21-8-22-36-52)57(68-40-49-29-15-5-16-30-49)55(67-39-48-27-13-4-14-28-48)53(73-62)44-65-37-46-23-9-2-10-24-46/h2-36,53-62,76H,37-45H2,1H3/t53-,54-,55-,56-,57+,58+,59+,60+,61+,62-/m1/s1
InChIKey MWNARBDFVUOUNY-JKKVVHQPSA-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