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ONCHITRIOL-#2D
SpectraBase Compound ID 5SzQwKK2jDR
InChI InChI=1S/C36H52O9/c1-14-28-19(5)31(40)23(9)36(44-28)25(11)35(43-27(13)38)21(7)30(39)17(3)16-18(4)33-22(8)32(41)24(10)34(45-33)20(6)29(15-2)42-26(12)37/h16,18,20-21,25,29-30,35,39H,14-15H2,1-13H3/b17-16+/t18-,20+,21+,25+,29-,30-,35+/m0/s1
InChIKey UUAVOMRKSKLDKC-QBWXNTOJSA-N
Mol Weight 628.8 g/mol
Molecular Formula C36H52O9
Exact Mass 628.361133 g/mol
Enantiomer InChIKey UUAVOMRKSKLDKC-ZMMBKPAZSA-N
Unknown Identification

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