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8.alpha.Acetoxy-12-t-butyldimethylsilyloxy-13,14,15,16-tetranor-11(E)-labdene
SpectraBase Compound ID KYNMbBQFwlB
InChI InChI=1S/C24H44O3Si/c1-18(25)27-24(8)16-12-19-22(5,6)14-11-15-23(19,7)20(24)13-17-26-28(9,10)21(2,3)4/h13,17,19-20H,11-12,14-16H2,1-10H3/b17-13+/t19?,20-,23+,24-/m1/s1
InChIKey MUEHEVZRXBFBHF-WVAOBUPMSA-N
Mol Weight 408.7 g/mol
Molecular Formula C24H44O3Si
Exact Mass 408.305972 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID H983xSRRpi9
Name 8.alpha.Acetoxy-12-t-butyldimethylsilyloxy-13,14,15,16-tetranor-11(E)-labdene
Alternate Name(s) (1R,2R,8aS)-1-((Z)-2-{[tert-butyl(dimethyl)silyl]oxy}ethenyl)-2,5,5,8a-tetramethyldecahydro-2-naphthalenyl acetate acetic acid [(1R,2R,8aS)-1-[(E)-2-[tert-butyl(dimethyl)silyl]oxyethenyl]-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-yl] ester [(1R,2R,8aS)-1-[(E)-2-[tert-butyl(dimethyl)silyl]oxyethenyl]-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-yl] acetate [(1R,2R,8aS)-1-[(E)-2-[tert-butyl(dimethyl)silyl]oxyvinyl]-2,5,5,8a-tetramethyl-decalin-2-yl] acetate [(1R,2R,8aS)-1-[(E)-2-[tert-butyl(dimethyl)silyl]oxyethenyl]-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-yl] ethanoate
Comments Less than 3 mono-isotopic peaks
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Formula C24H44O3Si
InChI InChI=1S/C24H44O3Si/c1-18(25)27-24(8)16-12-19-22(5,6)14-11-15-23(19,7)20(24)13-17-26-28(9,10)21(2,3)4/h13,17,19-20H,11-12,14-16H2,1-10H3/b17-13+/t19?,20-,23+,24-/m1/s1
InChIKey MUEHEVZRXBFBHF-WVAOBUPMSA-N
Molecular Weight 408.698 g/mol
SMILES [C@@]12([C@]([C@@](OC(=O)C)(C)CCC2C(C)(C)CCC1)(\C=C\O[Si](C(C)(C)C)(C)C)[H])C
SPLASH splash10-0002-0009000000-ec48942c98e932d2b2ef
Source of Spectrum F-51-7441-10
Wiley ID 792526