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ZN(II)-13^2-DEMETHOXYCARBONYL-P4(R)-OXY-(9,10-ANTHRACENEDIONE-2-CARBONYL)-PHEOPHYTIN-A
SpectraBase Compound ID CBcNGdMB052
InChI InChI=1S/C68H78N4O7.Zn/c1-12-46-41(8)54-34-56-43(10)48(64(71-56)53-33-60(73)63-44(11)57(72-65(53)63)36-59-47(13-2)42(9)55(70-59)35-58(46)69-54)27-29-62(74)78-31-30-40(7)61(28-24-39(6)21-17-20-38(5)19-16-18-37(3)4)79-68(77)45-25-26-51-52(32-45)67(76)50-23-15-14-22-49(50)66(51)75;/h12,14-15,22-23,25-26,30,32,34-39,43,48,61H,1,13,16-21,24,27-29,31,33H2,2-11H3,(H2,69,70,71,72,73,75,76,77);/q;+2/p-2/b40-30+;/t38-,39-,43-,48-,61+;/m0./s1
InChIKey QOJUEJLUZQUWTD-UKXSQYFNSA-L
Mol Weight 1126.8 g/mol
Molecular Formula C68H76N4O7Zn
Exact Mass 1124.500543 g/mol
Parent InChIKey HDIODULASMYEEM-JBFUOVPASA-L
Enantiomer InChIKey QOJUEJLUZQUWTD-ZFNAAINWSA-L
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
10.1002/(sici)1097-458x(199709)35:9<619::aid-omr143>3.3.co;2-i "" ""

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