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

*Links on SpectraBase are not permalinks.
D-GULOFURANOSE, 1-ACETATE 2,3,5,6-TETRABENZOATE
SpectraBase Compound ID IAUnaLFkHsr
InChI InChI=1S/C36H30O11/c1-23(37)43-36-31(46-35(41)27-20-12-5-13-21-27)30(45-34(40)26-18-10-4-11-19-26)29(47-36)28(44-33(39)25-16-8-3-9-17-25)22-42-32(38)24-14-6-2-7-15-24/h2-21,28-31,36H,22H2,1H3/t28-,29-,30+,31+,36?/m0/s1
InChIKey DHKYMCKGIPKWAT-IPQRQARWSA-N
Mol Weight 638.6 g/mol
Molecular Formula C36H30O11
Exact Mass 638.178812 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 HhVvCwoJPHb
Name D-GULOFURANOSE, 1-ACETATE 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 C36H30O11
InChI InChI=1S/C36H30O11/c1-23(37)43-36-31(46-35(41)27-20-12-5-13-21-27)30(45-34(40)26-18-10-4-11-19-26)29(47-36)28(44-33(39)25-16-8-3-9-17-25)22-42-32(38)24-14-6-2-7-15-24/h2-21,28-31,36H,22H2,1H3/t28-,29-,30+,31+,36?/m0/s1
InChIKey DHKYMCKGIPKWAT-IPQRQARWSA-N
Literature Reference Abstract-Chemical Abstracts= 64, 3651(1966)
Melting Point 128-129C
Molecular Weight 638.625000
Optical Properties Optical Rotation= (19C) -56.8 DEG (c=3.73, CHLOROFORM)
Synonyms GULOFURANOSE, 1-ACETATE 2,3,5,6- TETRABENZOATE, D-,
Technique KBr WAFER