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(1aR,3S,4R,4aS,5S,8aS,9aS)-5-Acetoxy-2,3,4,4a,5,7,8a,9-octahydro-8a-hydroxy-4,4a,6-trimethyl-7-oxo-1aHoxireno[2',3':8,8a]naphtho[2,3-b]furan-3-yl (E)-2-Methylbut-2-enoate
SpectraBase Compound ID 9BVSP2oNrPN
Mol Weight 0.0 g/mol
Molecular Formula C22H28O8
Exact Mass 0.0 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1B3bhq2tWXg
Name (1aR,3S,4R,4aS,5S,8aS,9aS)-5-Acetoxy-2,3,4,4a,5,7,8a,9-octahydro-8a-hydroxy-4,4a,6-trimethyl-7-oxo-1aHoxireno[2',3':8,8a]naphtho[2,3-b]furan-3-yl (E)-2-Methylbut-2-enoate
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Formula C22H28O8
InChIKey PWJUIFHLEYIAEJ-UYJUOCPHSA-N
SPLASH splash10-03di-0091000000-0b7349efed7e12460121
Source of Spectrum H-87-1129-1
Synonyms (1-beta,3-beta,6-beta,8-beta,10-beta)-6-Acetoxy-3-(angeloyloxy)-1,10-epoxy-8-hydroxyeremophil-7(11)-en-8,12-alpha-olide (1aR,3S,4R,4aS,5S,8aS,9aS)-5-acetoxy-8a-hydroxy-4,4a,6-trimethyl-7-oxo-1a,2,4,4a,5,7,8a,9-octahydro-3H-oxireno[2',3':8,8a]naphtho[2,3-b]furan-3-yl (E)-2-methylbut-2-enoate
Wiley ID 1785445