SpectraBase Compound ID | 3QPTLBNpe4Q |
---|---|
InChI | InChI=1S/C22H22N2O8.ClH/c1-7-8-5-4-6-9(25)11(8)16(26)12-10(7)17(27)14-15(24(2)3)18(28)13(21(23)31)20(30)22(14,32)19(12)29;/h4-6,10,14-15,17,25,27-29,32H,1H2,2-3H3,(H2,23,31);1H/t10-,14-,15+,17+,22+;/m1./s1 |
InChIKey | VZQARNDJLLWXGL-CCHMMTNSSA-N |
Mol Weight | 478.89 g/mol |
Molecular Formula | C22H23ClN2O8 |
Exact Mass | 478.114293 g/mol |
Parent InChIKey | MHIGBKBJSQVXNH-IWVLMIASSA-N |
Enantiomer InChIKey | VZQARNDJLLWXGL-DDOIADLMSA-N |
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