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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
Mol Weight 1006.1 g/mol
Molecular Formula C58H51N7O10
Exact Mass 1005.369741 g/mol
Enantiomer InChIKey AHECJAXYTZHYNG-SXHXWLANSA-N
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthesis, Spectroscopy, and Photocytotoxicity of Glycosylated Amino Acid Porphyrin Derivatives as Promising Molecules for Cancer Phototherapy The Journal of Organic Chemistry 1999

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