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9.alpha.-(Acetoxy)-8.beta.-[(2'-methylbutanoyl)oxy]-14-hydroxy-acanthospermolide

Compound with spectra: 1 MS (GC)

9.alpha.-(Acetoxy)-8.beta.-[(2'-methylbutanoyl)oxy]-14-hydroxy-acanthospermolide
SpectraBase Compound ID 5rKmo372vh4
InChI InChI=1S/C22H30O7/c1-6-13(3)21(25)29-20-18-14(4)22(26)28-17(18)10-12(2)8-7-9-16(11-23)19(20)27-15(5)24/h9-10,13,17-20,23H,4,6-8,11H2,1-3,5H3/b12-10+,16-9-/t13?,17?,18?,19-,20-/m0/s1
InChIKey CIWBNFCTQXHDPI-LGNXOSOHSA-N
Mol Weight 406.48 g/mol
Molecular Formula C22H30O7
Exact Mass 406.199153 g/mol
Enantiomer InChIKey CIWBNFCTQXHDPI-XTNXZZGQSA-N

View Spectrum of 9.alpha.-(Acetoxy)-8.beta.-[(2'-methylbutanoyl)oxy]-14-hydroxy-acanthospermolide

MS (GC) Spectrum
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Source of Spectrum G4-63-1328-26
9-ALPHA-ACETYLOXY-14-HYDROXY-8-BETA-(2-METHYLBUTANOYLOXY)-ACANTHOSPERMOLIDE
LQQVURUBFJKELJ-KUONJXJVSA-N
9.alpha.-(Acetoxy)-8.beta.-[angeloyloxy]-14-hydroxy-acanthospermolide
LSZDMOGZSUTSKJ-JHTLBEAKSA-N
9.alpha.-(Acetoxy)-8.beta.-[(2'-methylbutanoyl)oxy]-14-oxo-(4Z)-acanthospermolide
9-ALPHA-ACETYLOXY-8-BETA-(2-METHYLBUTANOYLOXY)-14-OXO-(4Z)-ACANTHOSPERMOLIDE
VCPNHYSAQVYFHQ-CWTCNKACSA-N
Lecocarpinolide J, tms
Lecocarpinolide J, acetate
LECOCARPINOLIDE B
Other Resources
Unknown Identification

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