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No Name
SpectraBase Compound ID Lx5t9RJpmUA
InChI InChI=1S/C21H32O3/c1-18-7-4-8-19(2,17(23)24-3)15(18)6-10-21-12-11-20(13-21,14-22)9-5-16(18)21/h11-12,15-16,22H,4-10,13-14H2,1-3H3/t15?,16?,18-,19-,20+,21+/m0/s1
InChIKey PNNPISUGLMSIHL-VMDQIMHSSA-N
Mol Weight 332.5 g/mol
Molecular Formula C21H32O3
Exact Mass 332.235145 g/mol
Enantiomer InChIKey PNNPISUGLMSIHL-VNXPLSGUSA-N
Unknown Identification

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