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GUADINOMINE_D
SpectraBase Compound ID KbekW6AyfQ
InChI InChI=1S/C22H40N8O8/c1-9(2)16(20(36)37)29-18(34)10(3)26-19(35)17(27-11(4)31)13(23)5-6-14(32)15(33)7-12-8-30(22(25)38)21(24)28-12/h9-10,12-17,32-33H,5-8,23H2,1-4H3,(H2,24,28)(H2,25,38)(H,26,35)(H,27,31)(H,29,34)(H,36,37)/t10-,12?,13?,14?,15?,16-,17?/m0/s1
InChIKey ZPHINSWGSDLJGU-UFDXCKQGSA-N
Mol Weight 544.6 g/mol
Molecular Formula C22H40N8O8
Exact Mass 544.29691 g/mol
Enantiomer InChIKey ZPHINSWGSDLJGU-SVTSNFPQSA-N
Unknown Identification

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