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(3aR*,8S*,8aS*,12aS*)-9-Acetoxy-2,3a,6,7,8,8a,9,10,12a,13-decahydro-1,5,8a,12-tetramethyl-2-oxobenzo[4,5]cyclodeca[1,2-b]furan-8-yl propanoate

Compound with spectra: 1 MS (GC)

(3aR*,8S*,8aS*,12aS*)-9-Acetoxy-2,3a,6,7,8,8a,9,10,12a,13-decahydro-1,5,8a,12-tetramethyl-2-oxobenzo[4,5]cyclodeca[1,2-b]furan-8-yl propanoate
SpectraBase Compound ID IVtv1jwGVOt
InChI InChI=1S/C25H34O6/c1-7-23(27)31-22-10-8-14(2)12-20-18(16(4)24(28)30-20)13-19-15(3)9-11-21(25(19,22)6)29-17(5)26/h9,12,19-22H,7-8,10-11,13H2,1-6H3/b14-12-/t19-,20+,21?,22-,25+/m0/s1
InChIKey NAKVJBOANQPPSJ-HSTGBZCXSA-N
Mol Weight 430.5 g/mol
Molecular Formula C25H34O6
Exact Mass 430.235539 g/mol
Enantiomer InChIKey NAKVJBOANQPPSJ-BSEGHIRQSA-N

View Spectrum of (3aR*,8S*,8aS*,12aS*)-9-Acetoxy-2,3a,6,7,8,8a,9,10,12a,13-decahydro-1,5,8a,12-tetramethyl-2-oxobenzo[4,5]cyclodeca[1,2-b]furan-8-yl propanoate

MS (GC) Spectrum
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Source of Spectrum H-78-1475-4
(3aR*,8R*,8aR*,9R*,12aR*)-9-Acetoxy-2,3a,6,7,8,8a,9,10,12a,13-decahydro-1,5,8a,12-tetramethyl-2-oxobenzo[4,5]cyclodeca[1,2-b]furan-8-yl propanoate
4-Acetoxy-3,4,4a,5,6,7,10,11,12,12a-decahydro-11-[1'-methoxycarbonyl)ethylidene]-1,4a,8-trimethyl-10-oxobenzocyclodecen-5-yl propanoate
Methyl (.alpha.S*,I R*,4.alpha.R*.12R*,12.alpha.R*,5E,8Z)-l-Acetoxy-1.2.4.alpha.,7,10,11,12-octahydro-.alpha.,4,9,12.alpha.-tetramethyl-7-oxo-12-(propanoyloxy)benzocyclodecene-6-acetate
9-O-ACETYL-1-BETA-ANGELOYLOXYEUDESM-7-ENE-4-BETA,9-ALPHA-DIOL
ONOSERIOLIDE SENECIOATE
(9S,12S)-3.beta.-acetoxy-15,16-epoxy-10-oxo-5,10-sec-9(8-19)abeo-7,8,17-trinor-neo-cleroda-4,13(16),14-trien-6,8;20,12-diolide
(15R)-11.alpha.-Acetoxy-15,16-epoxy-ros-5-ene
(1S,5R,6R,7R,8R,10S)-8-ACETYLSARRACENYLOXY-14-HYDROXYGUAI-3,11(13)-DIEN-6,12-OLIDE
(1S,5R,6R,7R,8R,10R)-8-ACETYLSARRACENYLOXY-14-HYDROXYGUAI-3,11(13)-DIEN-6,12-OLIDE
ODONTICIN
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