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Ethyl {(Z)-5alpha-{[(tert-butyl)dimethylsilyl]oxy}-2alpha-{(E,E)-4-methyl-6{[(RS)-tetrahydro-2H-pyran-2-yl]oxy}hexa-1,4-dienyl}-2-methylclopentylidene}acetate
SpectraBase Compound ID 58gvuzvWpuA
InChI InChI=1S/C28H48O5Si/c1-9-30-25(29)21-23-24(33-34(7,8)27(3,4)5)15-18-28(23,6)17-12-13-22(2)16-20-32-26-14-10-11-19-31-26/h12,16-17,21,24,26H,9-11,13-15,18-20H2,1-8H3/b17-12+,22-16+,23-21+/t24-,26?,28+/m1/s1
InChIKey DXEPDFIZARFOAZ-IYSUWYANSA-N
Mol Weight 492.8 g/mol
Molecular Formula C28H48O5Si
Exact Mass 492.327101 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IlqwlE3X5Ny
Name Ethyl {(Z)-5alpha-{[(tert-butyl)dimethylsilyl]oxy}-2alpha-{(E,E)-4-methyl-6{[(RS)-tetrahydro-2H-pyran-2-yl]oxy}hexa-1,4-dienyl}-2-methylclopentylidene}acetate
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Formula C28H48O5Si
InChI InChI=1S/C28H48O5Si/c1-9-30-25(29)21-23-24(33-34(7,8)27(3,4)5)15-18-28(23,6)17-12-13-22(2)16-20-32-26-14-10-11-19-31-26/h12,16-17,21,24,26H,9-11,13-15,18-20H2,1-8H3/b17-12+,22-16+,23-21+/t24-,26?,28+/m1/s1
InChIKey DXEPDFIZARFOAZ-IYSUWYANSA-N
Literature Reference DOI 10.1002/hlca.19910740308
Molecular Weight 492.772 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(OCC)=O)C)C
SPLASH splash10-0569-9825000000-b61773e389cc4186b6ae
Source of Spectrum H-74-527-3c
Synonyms Ethyl (Z)-2-((2R,5R)-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)acetate
Wiley ID 1789207