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1-[2-Formyl-1,3,5,8-tetramethyl-6,7-Bis(2-methoxycarbonylethyl)porphyrin-4-yl]-1-ethyl 1-[4-formyl-1,3,5,8-tetramethyl-6,7-bis(2-methoxycarbonylethyl)porphrin-2-yl)-1-ethyl ether .alpha.-isomer
SpectraBase Compound ID 6osGXJ6yJpo
InChI InChI=1S/C70H74N8O11/c1-33-43(15-19-65(81)85-11)57-29-59-45(17-21-67(83)87-13)35(3)51(73-59)25-61-47(31-79)37(5)53(75-61)27-63-69(39(7)55(77-63)23-49(33)71-57)41(9)89-42(10)70-40(8)56-24-50-34(2)44(16-20-66(82)86-12)58(72-50)30-60-46(18-22-68(84)88-14)36(4)52(74-60)26-62-48(32-80)38(6)54(76-62)28-64(70)78-56/h23-32,41-42,73-74,77-78H,15-22H2,1-14H3/b49-23-,50-24-,51-25-,52-26-,53-27-,54-28-,55-23-,56-24-,57-29-,58-30-,59-29-,60-30-,61-25-,62-26-,63-27-,64-28-/t41-,42-/m0/s1
InChIKey LWKHJZVBHVEXCI-GTGWQBAQSA-N
Mol Weight 1203.4 g/mol
Molecular Formula C70H74N8O11
Exact Mass 1202.547705 g/mol
Enantiomer InChIKey LWKHJZVBHVEXCI-ZJLYCSCHSA-N
Unknown Identification

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