SpectraBase Spectrum ID |
2bSMBbV9H7G |
Name |
L-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?/m1/s1 |
InChIKey |
DHKYMCKGIPKWAT-HJXGLETNSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 64, 3651(1966) |
Melting Point |
131.5-132.5C |
Molecular Weight |
638.625000 |
Optical Properties |
Optical Rotation= (22C) +56.6 DEG (c=3.85, CHLOROFORM) |
Synonyms |
GULOFURANOSE, 1-ACETATE 2,3,5,6- TETRABENZOATE, L-, |
Technique |
KBr WAFER |