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(+-)-(1R*,3R*4R*,5S*,6R*,7R*,8R*,9R*)-3-Acetyl-1-(t-butyldimethylsiloxy)-5,7-bis(methoxymethoxy)-6-methyl-11-oxatricyclo[6.2.1.0(4,9)]undecane
SpectraBase Compound ID 3wbvRkLNiMt
InChI InChI=1S/C23H42O7Si/c1-14-19(27-12-25-6)18-16(15(2)24)10-23(30-31(8,9)22(3,4)5)11-17(18)21(29-23)20(14)28-13-26-7/h14,16-21H,10-13H2,1-9H3/t14-,16+,17-,18+,19-,20-,21-,23+/m1/s1
InChIKey OQLPKAWGAJQSPE-XAZOAYAZSA-N
Mol Weight 458.7 g/mol
Molecular Formula C23H42O7Si
Exact Mass 458.26998 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID G7HaPlOllow
Name (+-)-(1R*,3R*4R*,5S*,6R*,7R*,8R*,9R*)-3-Acetyl-1-(t-butyldimethylsiloxy)-5,7-bis(methoxymethoxy)-6-methyl-11-oxatricyclo[6.2.1.0(4,9)]undecane
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Formula C23H42O7Si
InChI InChI=1S/C23H42O7Si/c1-14-19(27-12-25-6)18-16(15(2)24)10-23(30-31(8,9)22(3,4)5)11-17(18)21(29-23)20(14)28-13-26-7/h14,16-21H,10-13H2,1-9H3/t14-,16+,17-,18+,19-,20-,21-,23+/m1/s1
InChIKey OQLPKAWGAJQSPE-XAZOAYAZSA-N
Molecular Weight 458.667 g/mol
SMILES [C@@]12([C@@]3([C@@](O[C@@](C[C@]2(C(=O)C)[H])(O[Si](C(C)(C)C)(C)C)C3)([C@@]([C@@]([C@]1(OCOC)[H])(C)[H])(OCOC)[H])[H])[H])[H]
SPLASH splash10-009b-9004100000-01f07e545070985b6e34
Source of Spectrum F-53-3097-31
Synonyms 1-[(1R,3R,4R,5S,6R,7R,8R,9R)-1-{[tert-butyl(dimethyl)silyl]oxy}-5,7-bis(methoxymethoxy)-6-methyl-11-oxatricyclo[6.2.1.0(4,9)]undec-3-yl]ethanone
Wiley ID 800768