| SpectraBase Spectrum ID |
AyEVH9atPoE |
| Name |
1-(2'-ACETAMIDO-2'-DEOXY-beta-D-GLUCOPYRANOSYL)-4-PHENYL-1H-1,2,3-TRIAZOLE, 3',4',6'-TRIACETATE |
| 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 |
C22H26N4O8 |
| InChI |
InChI=1S/C22H26N4O8/c1-12(27)23-19-21(33-15(4)30)20(32-14(3)29)18(11-31-13(2)28)34-22(19)26-10-17(24-25-26)16-8-6-5-7-9-16/h5-10,18-22H,11H2,1-4H3,(H,23,27)/t18-,19-,20-,21-,22-/m1/s1 |
| InChIKey |
RCEYEYGLTXDPNW-ZGJYDULXSA-N |
| Literature Reference |
JHTC 6, 639(1969) |
| Melting Point |
285-286C |
| Molecular Weight |
474.470001 |
| Optical Properties |
Optical Rotation= -94.6 DEG (c=1.0, PYRIDINE) |
| Synonyms |
TRIAZOLE, 1H-1,2,3-, 1-/2*- ACETAMIDO-2*-DEOXY-B-D-GLUCOPYRANOSYL/ 4-PHENYL-,
B-D-GLUCOPYRANOSIDE, 2-ACETAMIDO-2- DEOXY-, 4-PHENYL-1H-1,2,3-TRIAZOLE-1, 3,4,6-TRIACETATE |
| Technique |
KBr WAFER |
