3,4,6-TRI-O-BENZOYL-1,2-O-[(ALPHA-CYANO)BENZYLIDENE]-ALPHA-D-GALACTOPYRANOSE

SpectraBase Compound ID	1Y4WqhAMB4d
InChI	InChI=1S/C35H27NO9/c36-22-35(26-19-11-4-12-20-26)44-30-29(43-33(39)25-17-9-3-10-18-25)28(42-32(38)24-15-7-2-8-16-24)27(41-34(30)45-35)21-40-31(37)23-13-5-1-6-14-23/h1-20,27-30,34H,21H2/t27-,28+,29+,30-,34-,35?/m1/s1
InChIKey	SYJJCZJTTWBVED-XDUVKCAISA-N Google Search
Mol Weight	605.6 g/mol
Molecular Formula	C35H27NO9
Exact Mass	605.168581 g/mol

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SpectraBase Spectrum ID	3xVbLsCNtqs
Name	3,4,6-TRI-O-BENZOYL-1,2-O-[(ALPHA-CYANO)BENZYLIDENE]-ALPHA-D-GALACTOPYRANOSE
Comments	27
Copyright	Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula	C35H27NO9
InChI	InChI=1S/C35H27NO9/c36-22-35(26-19-11-4-12-20-26)44-30-29(43-33(39)25-17-9-3-10-18-25)28(42-32(38)24-15-7-2-8-16-24)27(41-34(30)45-35)21-40-31(37)23-13-5-1-6-14-23/h1-20,27-30,34H,21H2/t27-,28+,29+,30-,34-,35?/m1/s1
InChIKey	SYJJCZJTTWBVED-XDUVKCAISA-N
Instrument Name	Bruker WM-250
Literature Reference	N.E.NIFANT'EV, L.V.BAKINOVSKY, N.K.KOCHETKOV (1987) Bioorganich.Khim.(Russ.Lang.): v.13, N7, 977-991.
NMR Standard	TMS
Origin	Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent	CDCl3