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9.alpha.-(Acetoxy)-8.beta.-[(2'-methylbutanoyl)oxy]-14-oxo-(4Z)-acanthospermolide
SpectraBase Compound ID 1hgEhsd6Whr
InChI InChI=1S/C22H28O8/c1-5-12(2)21(26)30-20-18-13(3)22(27)29-17(18)9-15(10-23)7-6-8-16(11-24)19(20)28-14(4)25/h8-9,11-12,17-20,23H,3,5-7,10H2,1-2,4H3/b15-9-,16-8-/t12?,17?,18?,19-,20-/m0/s1
InChIKey YRUNQVZUGKDPML-YQOHHIKRSA-N
Mol Weight 420.46 g/mol
Molecular Formula C22H28O8
Exact Mass 420.178418 g/mol
Enantiomer InChIKey YRUNQVZUGKDPML-LIEPKTFWSA-N
Unknown Identification

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