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1,7-Dioxaspiro[5.5]undecane, benzoic acid deriv.

Compound with spectra: 1 MS (GC)

1,7-Dioxaspiro[5.5]undecane, benzoic acid deriv.
SpectraBase Compound ID AEgEtD3YeNc
InChI InChI=1S/C49H66O6Si/c1-34(19-18-20-37(4)44-32-46(51-10)38(5)30-45(44)47(50)52-11)29-35(2)25-26-40-31-41(33-49(54-40)28-27-36(3)39(6)53-49)55-56(48(7,8)9,42-21-14-12-15-22-42)43-23-16-13-17-24-43/h12-25,30,32,34,36,39-41H,26-29,31,33H2,1-11H3/b19-18+,35-25+,37-20+/t34-,36-,39+,40+,41-,49-/m0/s1
InChIKey UJACVDOAKKKONN-KAUYZBHOSA-N
Mol Weight 779.1 g/mol
Molecular Formula C49H66O6Si
Exact Mass 778.462866 g/mol
Enantiomer InChIKey UJACVDOAKKKONN-MSLMZORXSA-N

View Spectrum of 1,7-Dioxaspiro[5.5]undecane, benzoic acid deriv.

MS (GC) Spectrum
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Source of Spectrum KC-1987-1632-55
VM54339
Azuleno[4,5-b]furan-2(3H)-one, 4-[[(1,1-dimethylethyl)diphenylsilyl]oxy]decahydro-9-[(2-methoxyethoxy)methoxy]-6-methylene-, (3a.alpha.,4.alpha.,6a.alpha.,9.beta.,9a.alpha.,9b.beta.)-(.+-.)-
MILBEMYCIN-BETA(12)
PATIENTOSIDE-A;2-ACETYL-4-CHLORO-1,8-DIHYDROXY-3-METHYLNAPHTHALENE-8-O-BETA-D-GLUCOPYRANOSIDE;4-CHLORONEPODIN-8-O-BETA-D-GLUCOPYRANOSIDE;4-CHLOROMU
Patientoside A
GALANGIN-8-SULFONATE
2-DEETHOXY-2-HYDROXYPHANTOMOLIN
ZNUAQWBUYGFANT-GMKZXUHWSA-N
#14;(+/-)-2-EXO-(TERT.-BUTYL-DIPHENYL-SILANYLOXY)-3-ENDO-ACETYL-6-EXO-ACETOXYMETHYL-7-OXA-BICYCLO-[2.2.1]-HEPTAN-5-YLCARBOXALDEHYDE-1,1-DIMETHYLHYDRAZONE
1-[[4,5-BIS-(HEXYLOXY)-9,10-DIOXO-9,10-DIHYDRO-ANTHRACEN-2-YL]-METHYL]-5-FLUORO-PYRIMIDINE-2,4(1H,3H)-DIONE
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