4-(4'-N,N-DIDODECYLAMINOPHENYLAZO)-PHENYL-4-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-2,3,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE

SpectraBase Compound ID	V4x0K9NRLl
InChI	InChI=1S/C62H93N3O18/c1-10-12-14-16-18-20-22-24-26-28-38-65(39-29-27-25-23-21-19-17-15-13-11-2)51-34-30-49(31-35-51)63-64-50-32-36-52(37-33-50)80-61-59(78-47(8)71)58(77-46(7)70)56(54(81-61)41-74-43(4)67)83-62-60(79-48(9)72)57(76-45(6)69)55(75-44(5)68)53(82-62)40-73-42(3)66/h30-37,53-62H,10-29,38-41H2,1-9H3/b64-63+/t53-,54-,55+,56-,57+,58+,59-,60-,61-,62+/m1/s1
InChIKey	LUBFCMYKWNYCHP-APZOFXKSSA-N Google Search
Mol Weight	1168.4 g/mol
Molecular Formula	C62H93N3O18
Exact Mass	1167.645413 g/mol

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SpectraBase Spectrum ID	LbQplWEx6lo
Name	4-(4'-N,N-DIDODECYLAMINOPHENYLAZO)-PHENYL-4-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-2,3,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
Compound Number	4C
Copyright	Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula	C62H93N3O18
InChI	InChI=1S/C62H93N3O18/c1-10-12-14-16-18-20-22-24-26-28-38-65(39-29-27-25-23-21-19-17-15-13-11-2)51-34-30-49(31-35-51)63-64-50-32-36-52(37-33-50)80-61-59(78-47(8)71)58(77-46(7)70)56(54(81-61)41-74-43(4)67)83-62-60(79-48(9)72)57(76-45(6)69)55(75-44(5)68)53(82-62)40-73-42(3)66/h30-37,53-62H,10-29,38-41H2,1-9H3/b64-63+/t53-,54-,55+,56-,57+,58+,59-,60-,61-,62+/m1/s1
InChIKey	LUBFCMYKWNYCHP-APZOFXKSSA-N
Literature Reference Author	N.LAURENT,D.LAFONT,F.DUMOULIN,P.BOULLANGER,G.MACKENZIE,P.H.J .KOUWER,J.W.GOODBY
Literature Reference Citation	J.AM.CHEM.SOC.,125,15499(2003)
Literature Reference DOI	10.1021/ja037347x
Molecular Weight	1168.430 g/mol
Sample ID	35525
Solvent	CDCl3