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ENDO-DIASTEREOMER
SpectraBase Compound ID 4qqYkbGhpxm
InChI InChI=1S/C13H15O2.C9H9BN6.C4H6N2.CHF3O3S.CO.Re/c1-15-13-7-5-10(6-8-13)11-3-2-4-12(14)9-11;1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;1-6-3-2-5-4-6;2-1(3,4)8(5,6)7;1-2;/h5,7,10-11H,2-4,9H2,1H3;1-9H;2-4H,1H3;(H,5,6,7);;/q+1;;;;;/p-1/t10-,11?;;;;;/m1...../s1
InChIKey ALTLKJNLBLNZEB-NTNYAHFOSA-M
Mol Weight 860.67 g/mol
Molecular Formula C28H30BF3N8O6ReS
Exact Mass 861.161169 g/mol
Parent InChIKey LLWJBDDFLTVLSB-KCYKBVCXSA-M
Enantiomer InChIKey ALTLKJNLBLNZEB-ZMHBJBHDSA-M
Unknown Identification

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