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5-methyl-1-[(1S,3R)-3-[tri(phenyl)methoxymethyl]cyclopentyl]pyrimidine-2,4-quinone
SpectraBase Compound ID 1QZT2j0aV6d
InChI InChI=1S/C30H30N2O3/c1-22-20-32(29(34)31-28(22)33)27-18-17-23(19-27)21-35-30(24-11-5-2-6-12-24,25-13-7-3-8-14-25)26-15-9-4-10-16-26/h2-16,20,23,27H,17-19,21H2,1H3,(H,31,33,34)/t23-,27+/m1/s1
InChIKey HUJWFBBVAPIFFI-KCWPFWIISA-N
Mol Weight 466.58 g/mol
Molecular Formula C30H30N2O3
Exact Mass 466.225643 g/mol
Enantiomer InChIKey HUJWFBBVAPIFFI-WNCULLNHSA-N
Unknown Identification

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