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3-Ethyl-2-(2-formyl-E-ethenyl)-2-[([B-trimethylsilyl-ethoxy]-methoxy)-methyl]-1,4-dioxa-spiro(4.4)nonane

Compound with spectra: 1 NMR

3-Ethyl-2-(2-formyl-E-ethenyl)-2-[([B-trimethylsilyl-ethoxy]-methoxy)-methyl]-1,4-dioxa-spiro(4.4)nonane
SpectraBase Compound ID L4u4KvrMGUK
InChI InChI=1S/C19H34O5Si/c1-5-18(9-8-12-20)17(23-19(24-18)10-6-7-11-19)15-22-16-21-13-14-25(2,3)4/h8-9,12,17H,5-7,10-11,13-16H2,1-4H3/b9-8+
InChIKey HJFFFPQYVWRECG-CMDGGOBGSA-N
Mol Weight 370.6 g/mol
Molecular Formula C19H34O5Si
Exact Mass 370.217551 g/mol

View Spectrum of 3-Ethyl-2-(2-formyl-E-ethenyl)-2-[([B-trimethylsilyl-ethoxy]-methoxy)-methyl]-1,4-dioxa-spiro(4.4)nonane

13C NMR Spectrum
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Solvent CDCl3
1,2:4,5-Bis(diisopropylidenedioxy)-3-[methoxymethoxy]dodec-6-ene
(+)-3-O-allyl-4-O-Benzyl-1,2:5,6-di-O-cyclohexylidene-myo-inositol
(-)-3,4,6-Tri-O-allyl-1,2-O-cyclohexylidene-myo-inositol
(-)-6-O-Benzyl-2,3:4,5-di-O-cyclohexylidene-1-O-(p-methoxybenzyl)-myo-inositol
4-methoxycarbonyl-4-[(3E)-3-methoxycarbonyl-1-methyl-pent-2-enyl]-2,2-dimethyl-1,3-dioxolane
ACULEATIN_E;2-R*,4-S*,6-S*-4-HYDROXY-2-UNDECYL-1,7-DIOXADISPIRO-[5.1.5.2]-PENTADECA-9,12-DIEN-11-ONE
(2S,4R,6R)-2-hydroxy-4-tridecyl-5,7-dioxadispiro[5.1.5^{8}.2^{6}]pentadeca-9,12-dien-11-one
ACULEATIN_F;2-R*,4-R*,6-R*-4-HYDROXY-2-UNDECYL-1,7-DIOXADISPIRO-[5.1.5.2]-PENTADECA-9,12-DIEN-11-ONE
ACULEATIN-D;REL-(2R,4S,6S)-4-HYDROXY-2-TRIDECYL-1,7-DIOXA-DISPIRO-[5.1.5.2]-PENTADECA-9,12-DIEN-11-ONE
Aculeatin B
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