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METHYL 3,4-DI-O-ACETYL-6-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-MANNOPYRANOSYLPHOSPHONYL)-2-O-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL)-ALPHA-D-MANNOPYRANOSIDE, TRIETHYLAMMONIUM SALT
SpectraBase Compound ID 8wnM34Duk1X
InChI InChI=1S/C59H71O25P.C6H15N/c1-35(60)70-33-46-49(75-36(2)61)53(78-39(5)64)56(79-40(6)65)58(81-46)83-55-52(77-38(4)63)50(76-37(3)62)47(80-57(55)68-7)34-74-85(66,67)84-59-54(73-31-44-26-18-11-19-27-44)51(72-30-43-24-16-10-17-25-43)48(71-29-42-22-14-9-15-23-42)45(82-59)32-69-28-41-20-12-8-13-21-41;1-4-7(5-2)6-3/h8-27,45-59H,28-34H2,1-7H3,(H,66,67);4-6H2,1-3H3/t45-,46-,47-,48-,49-,50-,51+,52+,53+,54+,55+,56+,57+,58-,59-;/m1./s1
InChIKey RJPNPUPWSIZCJV-PSCOYGGESA-N
Mol Weight 1312.4 g/mol
Molecular Formula C65H86NO25P
Exact Mass 1311.522654 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CJg1yXiEtKp
Name METHYL 3,4-DI-O-ACETYL-2-O-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL)-6-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-MANNOPYRANOSYLPHOSPHO)-ALPHA-D-MANNOPYRANOSIDE, TRIETHYLAMMONIUM SALT
Comments , MAY BE AM-300 (BRUKER); 31P-{1H}
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C65H86NO25P
InChI InChI=1S/C59H71O25P.C6H15N/c1-35(60)70-33-46-49(75-36(2)61)53(78-39(5)64)56(79-40(6)65)58(81-46)83-55-52(77-38(4)63)50(76-37(3)62)47(80-57(55)68-7)34-74-85(66,67)84-59-54(73-31-44-26-18-11-19-27-44)51(72-30-43-24-16-10-17-25-43)48(71-29-42-22-14-9-15-23-42)45(82-59)32-69-28-41-20-12-8-13-21-41;1-4-7(5-2)6-3/h8-27,45-59H,28-34H2,1-7H3,(H,66,67);4-6H2,1-3H3/t45-,46-,47-,48-,49-,50-,51+,52+,53+,54+,55+,56+,57+,58-,59-;/m1./s1
InChIKey RJPNPUPWSIZCJV-PSCOYGGESA-N
Instrument Name Bruker WM-250
Literature Reference A.V.NIKOLAEV, E.V.RYABTSEVA, V.N.SHIBAEV, N.K.KOCHETKOV (1989)Bioorganich.Khim.(Russ. Lang.): v.15, N12, 1649-1659.
NMR Standard not reported
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD4O methanol-d4