SpectraBase Spectrum ID |
1ITDKwknWaM |
Name |
1-beta-D-GLUCOPYRANOSYL-4-PHENYL-1H-1,2,3-TRIAZOLE, 2',3',4',6'-TETRAACETATE |
Source of Sample |
G. Garcia-Munoz, Instituto De Quimica Organica General, Madrid, Spain |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H25N3O9 |
InChI |
InChI=1S/C22H25N3O9/c1-12(26)30-11-18-19(31-13(2)27)20(32-14(3)28)21(33-15(4)29)22(34-18)25-10-17(23-24-25)16-8-6-5-7-9-16/h5-10,18-22H,11H2,1-4H3/t18-,19-,20+,21-,22-/m1/s1 |
InChIKey |
YFGQIEGRPYIAKG-QMCAAQAGSA-N |
Literature Reference |
JHTC 6, 639(1969) |
Melting Point |
218C |
Molecular Weight |
475.454010 |
Optical Properties |
Optical Rotation= -63.5 DEG (c=1.0, CHLOROFORM) |
Synonyms |
TRIAZOLE, 1H-1,2,3-, 1-B-D-GLUCO- PYRANOSYL-4-PHENYL-, 2*,3*,4*,6*-TETRA ACETATE
B-D-GLUCOPYRANOSIDE, 4-PHENYL-1H-1,2,3- TRIAZOLE-1, 2,3,4,6-TETRAACETATE |
Technique |
KBr WAFER |