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

SpectraBase Compound ID	6lMFYfzkPaN
InChI	InChI=1S/C30H33N3O9S2/c1-18(34)38-17-25-26(39-19(2)35)27(40-20(3)36)28(41-21(4)37)29(42-25)44-24-14-12-23(13-15-24)32-30(43)33-31-16-8-11-22-9-6-5-7-10-22/h5-16,25-29H,17H2,1-4H3,(H2,32,33,43)/t25-,26-,27+,28-,29+/m1/s1
InChIKey	GCHPLCZPECWYQF-RQKPWJHBSA-N Google Search
Mol Weight	643.7 g/mol
Molecular Formula	C30H33N3O9S2
Exact Mass	643.165822 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	GDzxuomDEoM
Name	CINNAMALDEHYDE, 4-[p-(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	C30H33N3O9S2
InChI	InChI=1S/C30H33N3O9S2/c1-18(34)38-17-25-26(39-19(2)35)27(40-20(3)36)28(41-21(4)37)29(42-25)44-24-14-12-23(13-15-24)32-30(43)33-31-16-8-11-22-9-6-5-7-10-22/h5-16,25-29H,17H2,1-4H3,(H2,32,33,43)/t25-,26-,27+,28-,29+/m1/s1
InChIKey	GCHPLCZPECWYQF-RQKPWJHBSA-N
Literature Reference	Abstract-Chemical Abstracts= 60, 4239(1964)
Melting Point	185-188C
Molecular Weight	643.726013
Optical Properties	Optical Rotation= (20C) -19.5 DEG (c=4,0, CHLOROFORM)
Synonyms	CINNAMALDEHYDE, 4-/P-/B-D-GLUCOSYL- THIO/PHENYL/-3-THIOSEMICARBAZONE, TETRAACETATE, /MINUS/-,
Technique	KBr WAFER