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

*Links on SpectraBase are not permalinks.
2,3,4,6-TETRA-O-BENZYL-ALPHA-D-MANNOPYRANOSYL(ETHYL)PHOSPHITE
SpectraBase Compound ID 33kIrQJcXx5
InChI InChI=1S/C36H41O8P/c1-2-42-45(37)44-36-35(41-26-31-21-13-6-14-22-31)34(40-25-30-19-11-5-12-20-30)33(39-24-29-17-9-4-10-18-29)32(43-36)27-38-23-28-15-7-3-8-16-28/h3-22,32-36,45H,2,23-27H2,1H3/t32-,33-,34+,35+,36-/m1/s1
InChIKey ZNUXMSYICFSKQJ-DQROVBKRSA-N
Mol Weight 632.7 g/mol
Molecular Formula C36H41O8P
Exact Mass 632.253905 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 ATc7LpK0dvc
Name 2,3,4,6-TETRA-O-BENZYL-ALPHA-D-MANNOPYRANOSYL(ETHYL)PHOSPHITE
Comments , WITHOUT 31P-{1H}, NAME DEFINED (S.T.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C36H41O8P
InChI InChI=1S/C36H41O8P/c1-2-42-45(37)44-36-35(41-26-31-21-13-6-14-22-31)34(40-25-30-19-11-5-12-20-30)33(39-24-29-17-9-4-10-18-29)32(43-36)27-38-23-28-15-7-3-8-16-28/h3-22,32-36,45H,2,23-27H2,1H3/t32-,33-,34+,35+,36-/m1/s1
InChIKey ZNUXMSYICFSKQJ-DQROVBKRSA-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