SpectraBase Spectrum ID |
2CzSPSSaKDR |
Name |
2-BENZAMIDO-3-0-(L-1-CARBOXYETHYL)-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 |
C16H21NO8 |
InChI |
InChI=1S/C16H21NO8/c1-8(15(21)22)24-13-11(16(23)25-10(7-18)12(13)19)17-14(20)9-5-3-2-4-6-9/h2-6,8,10-13,16,18-19,23H,7H2,1H3,(H,17,20)(H,21,22)/t8?,10-,11-,12-,13-,16?/m1/s1 |
InChIKey |
LHWMTMDMRNHVQK-DYYWIPRCSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 60, 15962(1964) |
Melting Point |
170-172C (dec.) |
Molecular Weight |
355.342987 |
Optical Properties |
Optical Rotation= (20C) +13 DEG |
Synonyms |
GLUCOSE, 2-BENZAMIDO-3-O- /L-1-CARBOXYETHYL/-2-DEOXY-, D-, |
Technique |
KBr WAFER |