SpectraBase Spectrum ID |
DGoihXMEJTL |
Name |
SALICYLALDEHYDE, 4-[o-(beta-D-GLUCOSYLTHIO)PHENYL]-3-THIOSEMICARBAZONE, TETRAACETATE |
Source of Sample |
G. Wagner, Karl-Marx University, Leipzig, Germany |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H31N3O10S2 |
InChI |
InChI=1S/C28H31N3O10S2/c1-15(32)37-14-22-24(38-16(2)33)25(39-17(3)34)26(40-18(4)35)27(41-22)43-23-12-8-6-10-20(23)30-28(42)31-29-13-19-9-5-7-11-21(19)36/h5-13,22,24-27,36H,14H2,1-4H3,(H2,30,31,42)/t22-,24-,25+,26-,27+/m1/s1 |
InChIKey |
SIARQLTVMWUYFD-INFWBLCHSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 60, 4239(1964) |
Melting Point |
186-189C |
Molecular Weight |
633.687012 |
Optical Properties |
Optical Rotation= (20C) -63.9 DEG (c=4.0, CHLOROFORM) |
Synonyms |
- SALICYLALDEHYDE, 4-/O-/B-O-GLUCO- SYLTHIO/PHENYL/-3-THIOSEMICARBAZONE, 2*,3*,4*,6*-TETRAACETATE, /MINUS/-,
SALICYLALDEHYDE, 4-/O-/B-D-GLUCO- PYRANOSYLTHIO/PHENYL/-3-THIOSEMICARB- AZONE, 2PR,3PR,4PR,6PR-TETRAACETATE, /MINUS/-,
GLUCOPYRANOSIDE, /O-/3-/SALICYL- IDENEAMINO/-2-THIOUREIDO/PHENYL/ 1- THIO-, 2,3,4,6-TETRAACETATE, B-D- /MINUS/-, |
Technique |
KBr WAFER |