| SpectraBase Spectrum ID |
IWZSf6L8MWI |
| Name |
N-(beta-D-GLUCOPYRANOSYL)THIOSALICYLAMIDE, PENTAACETATE |
| Source of Sample |
G. Wagner, Karl-Marx University, Leipzig, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H27NO11S |
| InChI |
InChI=1S/C23H27NO11S/c1-11(25)30-10-18-19(32-13(3)27)20(33-14(4)28)21(34-15(5)29)22(35-18)24-23(36)16-8-6-7-9-17(16)31-12(2)26/h6-9,18-22H,10H2,1-5H3,(H,24,36)/t18-,19-,20+,21-,22-/m1/s1 |
| InChIKey |
ICCLSMKSCBAEQE-QMCAAQAGSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 62, 16361(1965) |
| Melting Point |
138-141C |
| Molecular Weight |
525.525024 |
| Optical Properties |
Optical Rotation= (20C) -69.5 DEG (c=2.5, CHLOROFORM) |
| Synonyms |
SALICYLAMIDE, N-B-D-GLUCOPYRAN- OSYLTHIO-, PENTAACETATE, /MINUS/-,
GLUCOPYRANOSE, 1-DEOXY-1-/THIOSALI- CYLAMIDO/-, PENTAACETATE, B-D-/MINUS/-, |
| Technique |
KBr WAFER |
