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9-BETA-O-ANGELOYL-AKICHENOL
SpectraBase Compound ID 2CsRLWPpXDo
InChI InChI=1S/C20H32O4/c1-7-14(5)18(22)24-16-11-20(23,12(2)3)17-15(21)10-13(4)8-9-19(16,17)6/h7-8,12,15-17,21,23H,9-11H2,1-6H3/b14-7-/t15-,16+,17+,19-,20+/m1/s1
InChIKey VUDJRHZPXZRMQJ-ORIBTEBGSA-N
Mol Weight 336.5 g/mol
Molecular Formula C20H32O4
Exact Mass 336.23006 g/mol
Enantiomer InChIKey VUDJRHZPXZRMQJ-CFFNKAKGSA-N
Unknown Identification

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