| SpectraBase Spectrum ID |
7CUfoNWQADa |
| Name |
6-DEOXY-1,2-O-ISOPROPYLIDENE-6-(PYRAZOL-1-YL)-alpha-D-GLUCOFURANOSE |
| Source of Sample |
P. Smit, Agricultural University of Wageningen, Wageningen, the Netherlands |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18N2O5 |
| InChI |
InChI=1S/C12H18N2O5/c1-12(2)18-10-8(16)9(17-11(10)19-12)7(15)6-14-5-3-4-13-14/h3-5,7-11,15-16H,6H2,1-2H3/t7-,8+,9-,10-,11-/m1/s1 |
| InChIKey |
ADAFFXYOQQMDJB-RCZSTQMZSA-N |
| Literature Reference |
REC. TRAV. CHIM.-J. ROY. NETH. CHEM. 102, 453(1983)
Abstract-Chemical Abstracts= 100, 121505K(1984) |
| Melting Point |
127-127.5C |
| Molecular Weight |
270.285004 |
| Synonyms |
GLUCOFURANOSE, 6-DEOXY-1,2-O-ISO- PROPYLIDENE-6-/PYRAZOL-1-YL/-, A-D-, |
| Technique |
KBr WAFER |
