cinnamaldehyde, 4-[p-(beta-D-glucosylthio)phenyl]-3-thiosemicarbazone

SpectraBase Compound ID	HRexmz8F508
InChI	InChI=1S/C22H25N3O5S2/c26-13-17-18(27)19(28)20(29)21(30-17)32-16-10-8-15(9-11-16)24-22(31)25-23-12-4-7-14-5-2-1-3-6-14/h1-12,17-21,26-29H,13H2,(H2,24,25,31)/t17-,18-,19+,20-,21+/m1/s1
InChIKey	QTTCYCBTBFPJEX-ADAARDCZSA-N Google Search
Mol Weight	475.58 g/mol
Molecular Formula	C22H25N3O5S2
Exact Mass	475.123563 g/mol

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SpectraBase Spectrum ID	2g0XAlXfjsQ
Name	CINNAMALDEHYDE, 4-[p-(beta-D-GLUCOSYLTHIO)PHENYL]-3-THIOSEMICARBAZONE
Source of Sample	G. Wagner, Karl-Marx University, Leipzig, Germany
Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C22H25N3O5S2
InChI	InChI=1S/C22H25N3O5S2/c26-13-17-18(27)19(28)20(29)21(30-17)32-16-10-8-15(9-11-16)24-22(31)25-23-12-4-7-14-5-2-1-3-6-14/h1-12,17-21,26-29H,13H2,(H2,24,25,31)/t17-,18-,19+,20-,21+/m1/s1
InChIKey	QTTCYCBTBFPJEX-ADAARDCZSA-N
Literature Reference	Abstract-Chemical Abstracts= 60, 4239(1964)
Melting Point	138-141C
Molecular Weight	475.578003
Optical Properties	Optical Rotation= (20C) -28.3 DEG (c=1.0, DMF)
Synonyms	GLUCOPYRANOSIDE, /P-/3-/CINNAMYL- IDENEAMINO/-2-THIOUREIDO/PHENYL/ 1- THIO-, B-D-/MINUS/-, CINNAMALDEHYDE, 4-/P-/B-D-GLUCOSYL- THIO/PHENYL/-3-THIOSEMICARBAZONE, /MINUS/-, CINNAMALDEHYDE, 4-/P-/B-D-GLUCO- PYRANOSYLTHIO/PHENYL/-3-THIOSEMICARB- AZONE, /MINUS/-,
Technique	KBr WAFER