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{(Z)-5beta-{[(tert-Butyl)dimethylsilyl]oxy}-2alpha-{(E,E)-4-methyl-6-{[(RS)-tetrahydro-2H-pyran-2-y1]-oxy}hexa-1,4-dienyl)-2-methylcyclopentylidene}-N,N-dimethylacetamide
SpectraBase Compound ID I6N6DKUZJCn
InChI InChI=1S/C28H49NO4Si/c1-22(16-20-32-26-14-10-11-19-31-26)13-12-17-28(5)18-15-24(23(28)21-25(30)29(6)7)33-34(8,9)27(2,3)4/h12,16-17,21,24,26H,10-11,13-15,18-20H2,1-9H3/b17-12+,22-16+,23-21+/t24-,26?,28-/m0/s1
InChIKey PYUJVQGPANNTFY-DRACCBSRSA-N
Mol Weight 491.8 g/mol
Molecular Formula C28H49NO4Si
Exact Mass 491.343086 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GoaRPbnHBIG
Name {(Z)-5beta-{[(tert-Butyl)dimethylsilyl]oxy}-2alpha-{(E,E)-4-methyl-6-{[(RS)-tetrahydro-2H-pyran-2-y1]-oxy}hexa-1,4-dienyl)-2-methylcyclopentylidene}-N,N-dimethylacetamide
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Formula C28H49NO4Si
InChI InChI=1S/C28H49NO4Si/c1-22(16-20-32-26-14-10-11-19-31-26)13-12-17-28(5)18-15-24(23(28)21-25(30)29(6)7)33-34(8,9)27(2,3)4/h12,16-17,21,24,26H,10-11,13-15,18-20H2,1-9H3/b17-12+,22-16+,23-21+/t24-,26?,28-/m0/s1
InChIKey PYUJVQGPANNTFY-DRACCBSRSA-N
Molecular Weight 491.788 g/mol
SMILES C(OC1OCCCC1)\C=C\(C\C=C\[C@@]1(\C([C@](CC1)(O[Si](C)(C(C)(C)C)C)[H])=C\C(N(C)C)=O)C)C
SPLASH splash10-001j-0701900000-552b475dacceffa5157b
Source of Spectrum H-74-527-(2alpha,5beta)_3f
Synonyms (Z)-2-((2R,5S)-5-((tert-butyldimethylsilyl)oxy)-2-methyl-2-((1E,4E)-4-methyl-6-((tetrahydro-2H-pyran-2-yl)oxy)hexa-1,4-dien-1-yl)cyclopentylidene)-N,N-dimethylacetamide
Wiley ID 1789196