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

SpectraBase Compound ID	4aSnrdOtl82
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)74-41-19-11-37(12-20-41)54-48-27-25-46(64-48)52(35-7-15-39(60)16-8-35)44-23-21-42(62-44)51(34-5-13-38(59)14-6-34)43-22-24-45(63-43)53(47-26-28-49(54)65-47)36-9-17-40(61)18-10-36/h5-28,50,55-58,62,65H,29,59-61H2,1-4H3/b51-42-,51-43-,52-44-,52-46-,53-45-,53-47-,54-48-,54-49-/t50-,55-,56+,57-,58-/m1/s1
InChIKey	YSTLZRVQNYHHAG-LIHPZULLSA-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	IioKPGq0jQo
Name	5-[4-(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLOXY)-PHENYL]-10,15,20-TRIS-(4-AMINOPHENYL)-PORPHYRIN
Compound Number	9B
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)74-41-19-11-37(12-20-41)54-48-27-25-46(64-48)52(35-7-15-39(60)16-8-35)44-23-21-42(62-44)51(34-5-13-38(59)14-6-34)43-22-24-45(63-43)53(47-26-28-49(54)65-47)36-9-17-40(61)18-10-36/h5-28,50,55-58,62,65H,29,59-61H2,1-4H3/b51-42-,51-43-,52-44-,52-46-,53-45-,53-47-,54-48-,54-49-/t50-,55-,56+,57-,58-/m1/s1
InChIKey	YSTLZRVQNYHHAG-LIHPZULLSA-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	57920
Solvent	CDCl3