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3-Acetoxy-6-[(3'-methylbutanoyl)oxy]-Cladiell-11(17)-en-7-ol

Compound with spectra: 1 MS (GC)

3-Acetoxy-6-[(3'-methylbutanoyl)oxy]-Cladiell-11(17)-en-7-ol
SpectraBase Compound ID JKtkzf9dk2S
InChI InChI=1S/C27H44O6/c1-15(2)13-22(29)32-21-11-12-27(8,33-18(6)28)25-24-19(16(3)4)10-9-17(5)23(24)20(31-25)14-26(21,7)30/h15-16,19-21,23-25,30H,5,9-14H2,1-4,6-8H3/t19-,20-,21+,23?,24?,25-,26+,27-/m1/s1
InChIKey IZNFBGOWIHKKIZ-MMYZEDFZSA-N
Mol Weight 464.6 g/mol
Molecular Formula C27H44O6
Exact Mass 464.313789 g/mol
Enantiomer InChIKey IZNFBGOWIHKKIZ-QALASROTSA-N

View Spectrum of 3-Acetoxy-6-[(3'-methylbutanoyl)oxy]-Cladiell-11(17)-en-7-ol

MS (GC) Spectrum
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Source of Spectrum X2-57-578-2
(1R*,2R*,3R*,6S*,7S*,9R*,10R*,14R*)-3-ACETOXY-6-(3-METHYLBUTANOYLOXY)-CLADIELL-11(17)-EN-7-OL
KREMPFIELIN-J
SCLEROPHYTIN-E-6-ETHYLETHER
LITOPHYNIN-E-ACETATE
(1R*,2R*,3R*,6S*,7S*,9R*,10R*,14R*)-3-BUTANOYLOXY-CLADIELL-11(17)-EN-6,7-DIOL
AUSTRALIN_C
(4R,4AR,5R,6S,9R,10R,12R,12AR)-TETRADECAHYDRO-4-ISOPROPYL-6,10-DIMETHYL-1-METHYLENE-5,12:6,10-DIEPOXYBENZOCYCLODECEN-9-OL
SCLEROPHYTIN-C-6-ETHYLETHER
(4R,4AR,5R,6R,10R,12R,12AR)-DODECAHYDRO-4-ISOPROPYL-6,10-DIMETHYL-1-METHYLENE-5,12:6,10-DIEPOXYBENZOCYCLODECEN-9-(1H)-ONE
HIRSUTALIN_C
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