| SpectraBase Spectrum ID |
5XBorWeiccI |
| Name |
2-BENZAMIDO-3-0-(L-1-CARBOXYPROPYL)-2-DEOXY-D-GLUCOSE |
| Source of Sample |
B. Lindberg, Pharmacia, Uppsala, Sweden |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23NO8 |
| InChI |
InChI=1S/C17H23NO8/c1-2-10(16(22)23)25-14-12(17(24)26-11(8-19)13(14)20)18-15(21)9-6-4-3-5-7-9/h3-7,10-14,17,19-20,24H,2,8H2,1H3,(H,18,21)(H,22,23)/t10?,11-,12-,13-,14-,17-/m1/s1 |
| InChIKey |
LTIRCVACVPYFKM-KXEWRXHOSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 60, 15962(1964) |
| Melting Point |
189-192C (dec.) |
| Molecular Weight |
369.369995 |
| Optical Properties |
Optical Rotation= (20C) +16 DEG |
| Synonyms |
GLUCOSE, 2-BENZAMIDO-3-O- /L-1-CARBOXYPROPYL/-2-DEOXY-, D-, |
| Technique |
KBr WAFER |
