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

*Links on SpectraBase are not permalinks.

8-BROMOOCTYL-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSIDE

View entire compound with spectra: 1 NMR

8-BROMOOCTYL-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID GUgPtRkbDvf
InChI InChI=1S/C42H43BrO10/c43-27-17-3-1-2-4-18-28-48-42-37(53-41(47)33-25-15-8-16-26-33)36(52-40(46)32-23-13-7-14-24-32)35(51-39(45)31-21-11-6-12-22-31)34(50-42)29-49-38(44)30-19-9-5-10-20-30/h5-16,19-26,34-37,42H,1-4,17-18,27-29H2/t34-,35-,36+,37-,42-/m0/s1
InChIKey VBFBHMHPVXNLJH-ISQYOLLOSA-N
Mol Weight 787.7 g/mol
Molecular Formula C42H43BrO10
Exact Mass 786.203961 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 AQOK6I4ukFo
Name 8-BROMOOCTYL-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSIDE
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H43BrO10
InChI InChI=1S/C42H43BrO10/c43-27-17-3-1-2-4-18-28-48-42-37(53-41(47)33-25-15-8-16-26-33)36(52-40(46)32-23-13-7-14-24-32)35(51-39(45)31-21-11-6-12-22-31)34(50-42)29-49-38(44)30-19-9-5-10-20-30/h5-16,19-26,34-37,42H,1-4,17-18,27-29H2/t34-,35-,36+,37-,42-/m0/s1
InChIKey VBFBHMHPVXNLJH-ISQYOLLOSA-N
Literature Reference Author J.REINHARD,W.E.HULL,C.W.V.D.LIETH,U.EICHHORN,H.C.KLIEM,B.KAI NA,M.WIESSLER
Literature Reference Citation J.MED.CHEM.,44,4050(2001)
Literature Reference DOI 10.1021/jm010006e
Molecular Weight 787.701 g/mol
Sample ID 45141
Solvent CDCl3