SpectraBase Compound ID | 3CiJlkxp1rm |
---|---|
InChI | InChI=1S/C21H32O9/c1-9-11-5-6-21(2)13(4-3-10(7-22)14(21)18(11)30-19(9)27)29-20-17(26)16(25)15(24)12(8-23)28-20/h7,9-18,20,23-26H,3-6,8H2,1-2H3/t9-,10-,11-,12+,13+,14+,15+,16-,17+,18-,20-,21-/m0/s1 |
InChIKey | HJSYMSKGABCBPS-PNTLOSRKSA-N |
Mol Weight | 428.5 g/mol |
Molecular Formula | C21H32O9 |
Exact Mass | 428.204633 g/mol |
Enantiomer InChIKey | HJSYMSKGABCBPS-MODXLKANSA-N |
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