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5-(4-AMINOPHENYL)-10,15,20-TRIS-[4-(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLOXY)-PHENYL]-PORPHYRIN
SpectraBase Compound ID LTqNNmCmCfc
InChI InChI=1S/C86H85N5O30/c1-40(92)104-37-68-75(107-43(4)95)78(110-46(7)98)81(113-49(10)101)84(119-68)116-57-23-15-53(16-24-57)72-62-31-29-60(88-62)71(52-13-21-56(87)22-14-52)61-30-32-63(89-61)73(54-17-25-58(26-18-54)117-85-82(114-50(11)102)79(111-47(8)99)76(108-44(5)96)69(120-85)38-105-41(2)93)65-34-36-67(91-65)74(66-35-33-64(72)90-66)55-19-27-59(28-20-55)118-86-83(115-51(12)103)80(112-48(9)100)77(109-45(6)97)70(121-86)39-106-42(3)94/h13-36,68-70,75-86,88,91H,37-39,87H2,1-12H3/b71-60-,71-61-,72-62-,72-64-,73-63-,73-65-,74-66-,74-67-/t68-,69+,70-,75-,76+,77-,78+,79-,80+,81-,82+,83-,84-,85+,86-/m0/s1
InChIKey FKTZEYJXEANJMJ-CRPXDMGRSA-N
Mol Weight 1668.6 g/mol
Molecular Formula C86H85N5O30
Exact Mass 1667.527936 g/mol
Enantiomer InChIKey FKTZEYJXEANJMJ-ZBWLAQTRSA-N
Unknown Identification

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