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

*Links on SpectraBase are not permalinks.
2,3,4,6-TETRA-O-BENZYL-1-C-(2'-PENTYL-3'-E-NONENYL)-D-GLUCOPYRANOSE(ISOMER 1)
SpectraBase Compound ID 2ZLfDs6bUbM
InChI InChI=1S/C48H62O6/c1-3-5-7-8-14-24-39(23-13-6-4-2)33-48(49)47(53-37-43-31-21-12-22-32-43)46(52-36-42-29-19-11-20-30-42)45(51-35-41-27-17-10-18-28-41)44(54-48)38-50-34-40-25-15-9-16-26-40/h9-12,14-22,24-32,39,44-47,49H,3-8,13,23,33-38H2,1-2H3/b24-14+/t39?,44-,45-,46+,47-,48?/m0/s1
InChIKey BMBCKHLMJYCHDW-UQTLTUOWSA-N
Mol Weight 735.0 g/mol
Molecular Formula C48H62O6
Exact Mass 734.45464 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C 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 F9a9BDXps8F
Name 2,3,4,6-TETRA-O-BENZYL-1-C-(2'-PENTYL-3'-E-NONENYL)-D-GLUCOPYRANOSE(ISOMER 2)
Comments 5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C48H62O6
InChI InChI=1S/C48H62O6/c1-3-5-7-8-14-24-39(23-13-6-4-2)33-48(49)47(53-37-43-31-21-12-22-32-43)46(52-36-42-29-19-11-20-30-42)45(51-35-41-27-17-10-18-28-41)44(54-48)38-50-34-40-25-15-9-16-26-40/h9-12,14-22,24-32,39,44-47,49H,3-8,13,23,33-38H2,1-2H3/b24-14+/t39?,44-,45-,46+,47-,48?/m0/s1
InChIKey BMBCKHLMJYCHDW-UQTLTUOWSA-N
Instrument Name Bruker AM-300
Literature Reference G.A.TOLSTIKOV, N.A.PROKHOROVA, A.YU.SPIVAK, A.A.FATYKHOV (1992)Metalloorganich.Khim.(Russ. Lang.): v.5, N5, 1017-1023.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d