5-[2-(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLOXY)-PHENYL]-10,15,20-TRIS-(4-AMINOPHENYL)-PORPHYRIN

SpectraBase Compound ID	CrA7CCCmLJ3
InChI	InChI=1S/C58H51N7O10/c1-30(66)70-29-50-55(71-31(2)67)56(72-32(3)68)57(73-33(4)69)58(75-50)74-49-8-6-5-7-40(49)54-47-27-25-45(64-47)52(35-11-17-38(60)18-12-35)43-23-21-41(62-43)51(34-9-15-37(59)16-10-34)42-22-24-44(63-42)53(46-26-28-48(54)65-46)36-13-19-39(61)20-14-36/h5-28,50,55-58,62,65H,29,59-61H2,1-4H3/b51-41-,51-42-,52-43-,52-45-,53-44-,53-46-,54-47-,54-48-/t50-,55-,56+,57-,58-/m1/s1
InChIKey	AHECJAXYTZHYNG-UONVKCSPSA-N Google Search
Mol Weight	1006.1 g/mol
Molecular Formula	C58H51N7O10
Exact Mass	1005.369741 g/mol

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SpectraBase Spectrum ID	3LByE3nEk3R
Name	5-[2-(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLOXY)-PHENYL]-10,15,20-TRIS-(4-AMINOPHENYL)-PORPHYRIN
Compound Number	9A
Copyright	Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula	C58H51N7O10
InChI	InChI=1S/C58H51N7O10/c1-30(66)70-29-50-55(71-31(2)67)56(72-32(3)68)57(73-33(4)69)58(75-50)74-49-8-6-5-7-40(49)54-47-27-25-45(64-47)52(35-11-17-38(60)18-12-35)43-23-21-41(62-43)51(34-9-15-37(59)16-10-34)42-22-24-44(63-42)53(46-26-28-48(54)65-46)36-13-19-39(61)20-14-36/h5-28,50,55-58,62,65H,29,59-61H2,1-4H3/b51-41-,51-42-,52-43-,52-45-,53-44-,53-46-,54-47-,54-48-/t50-,55-,56+,57-,58-/m1/s1
InChIKey	AHECJAXYTZHYNG-UONVKCSPSA-N
Literature Reference Author	V.SOL,J.C.BLAIS,V.CARRE,R.GRANET,M.GUILLOTON,M.SPIRO,P.KRAUS Z
Literature Reference Citation	J.ORG.CHEM.,64,4431(1999)
Literature Reference DOI	10.1021/jo982499+
Molecular Weight	1006.084 g/mol
Sample ID	57919
Solvent	CDCl3