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ONCHITRIOL-#2A
SpectraBase Compound ID 4SqiggZCQwy
InChI InChI=1S/C34H50O8/c1-13-26(36)18(5)32-23(10)30(39)21(8)31(42-32)17(4)15-16(3)28(37)20(7)33(40-25(12)35)24(11)34-22(9)29(38)19(6)27(14-2)41-34/h15,17-18,20,24,26,28,33,36-37H,13-14H2,1-12H3/b16-15+/t17-,18+,20+,24+,26+,28-,33+/m0/s1
InChIKey WSJMGSMXRLDNGL-NUCUVDSISA-N
Mol Weight 586.8 g/mol
Molecular Formula C34H50O8
Exact Mass 586.350569 g/mol
Enantiomer InChIKey WSJMGSMXRLDNGL-APFRBIFUSA-N
Unknown Identification

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