Debug Info

SpectraBase Compound ID BJ9HI9BO521
InChI InChI=1S/C22H26O9/c1-29-14-7-8-15(16(25)9-4-12-2-5-13(24)6-3-12)17(10-14)30-22-21(28)20(27)19(26)18(11-23)31-22/h2-3,5-8,10,18-24,26-28H,4,9,11H2,1H3/t18-,19-,20-,21-,22+/m1/s1
InChIKey ZZYCSCHEPKHDHN-LMYCIYFBSA-N
Mol Weight 434.44 g/mol
Molecular Formula C22H26O9
Exact Mass 434.157682 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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