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

*Links on SpectraBase are not permalinks.
BETA-1,5-ANHYDRO-1-C-ISOBUTYL-2,3,4,6-TETRA-O-BENZYL-D-GLUCITOL
SpectraBase Compound ID KR9XsEAeppk
InChI InChI=1S/C38H44O5/c1-29(2)23-34-36(40-25-31-17-9-4-10-18-31)38(42-27-33-21-13-6-14-22-33)37(41-26-32-19-11-5-12-20-32)35(43-34)28-39-24-30-15-7-3-8-16-30/h3-22,29,34-38H,23-28H2,1-2H3/t34-,35+,36-,37+,38+/m1/s1
InChIKey CIALZTIICVKKPR-LTBFCVEOSA-N
Mol Weight 580.8 g/mol
Molecular Formula C38H44O5
Exact Mass 580.318875 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 3W4HTIqGFtf
Name BETA-1,5-ANHYDRO-1-C-ISOBUTYL-2,3,4,6-TETRA-O-BENZYL-D-GLUCITOL
Comments 38
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C38H44O5
InChI InChI=1S/C38H44O5/c1-29(2)23-34-36(40-25-31-17-9-4-10-18-31)38(42-27-33-21-13-6-14-22-33)37(41-26-32-19-11-5-12-20-32)35(43-34)28-39-24-30-15-7-3-8-16-30/h3-22,29,34-38H,23-28H2,1-2H3/t34-,35+,36-,37+,38+/m1/s1
InChIKey CIALZTIICVKKPR-LTBFCVEOSA-N
Instrument Name Bruker AM-300
Literature Reference G.A.TOLSTIKOV, N.A.PROKHOROVA, A.YU.SPIVAK, L.M.KHALILOV, V.R.SULTANMURATOVA(1991) Zhurn.Org.Khim.(Russ. Lang.): v.27, N10, 2101-2106.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d