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

*Links on SpectraBase are not permalinks.

D-ALLOFURANOSE, 2,3,5,6-TETRABENZOATE

View entire compound with spectra: 1 FTIR

D-ALLOFURANOSE, 2,3,5,6-TETRABENZOATE
SpectraBase Compound ID EsXxQ28FogQ
InChI InChI=1S/C34H28O10/c35-30(22-13-5-1-6-14-22)40-21-26(41-31(36)23-15-7-2-8-16-23)27-28(43-32(37)24-17-9-3-10-18-24)29(34(39)42-27)44-33(38)25-19-11-4-12-20-25/h1-20,26-29,34,39H,21H2/t26-,27-,28-,29-,34?/m1/s1
InChIKey VYILMYJVDLWSQH-XTXXQTPDSA-N
Mol Weight 596.6 g/mol
Molecular Formula C34H28O10
Exact Mass 596.168247 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID GiZvcABPqhr
Name D-ALLOFURANOSE, 2,3,5,6-TETRABENZOATE
Source of Sample P. Kohn, University of Illinois, Chicago, Illinois
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C34H28O10
InChI InChI=1S/C34H28O10/c35-30(22-13-5-1-6-14-22)40-21-26(41-31(36)23-15-7-2-8-16-23)27-28(43-32(37)24-17-9-3-10-18-24)29(34(39)42-27)44-33(38)25-19-11-4-12-20-25/h1-20,26-29,34,39H,21H2/t26-,27-,28-,29-,34?/m1/s1
InChIKey VYILMYJVDLWSQH-XTXXQTPDSA-N
Literature Reference Abstract-Chemical Abstracts= 64, 3651(1966)
Melting Point 148-149C
Molecular Weight 596.588013
Optical Properties Optical Rotation= (20C) +83.0 DEG (c=4.00, CHLOROFORM)
Synonyms ALLOFURANOSE, 2,3,5,6-TETRA- BENZOATE, D-,
Technique KBr WAFER