For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 92gMVOw3qGj
Name METHYL 6-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-MANNOPYRANOSYLHYDROGENPHOSPHONO)-2,3,4-TRI-O-ACETYL-ALPHA-D-MANNOPYRANOSIDE(DIASTEREOMER MIXTURE)
Comments , MAY BE AM-300 (BRUKER), 31P-{1H}, I(6.81):I(7.46)=2:1
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 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 CDCl3 chloroform-d