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4,4'-[1'',2"-bis[(Trimethylsilyl)oxy]ethane-1",2"-diyl] - bis[3a,4,6,6a-tetrahydro-3H-furo[3,4-c]pyrazol-6-one]

Compound with spectra: 1 MS (GC)

4,4'-[1'',2"-bis[(Trimethylsilyl)oxy]ethane-1",2"-diyl] - bis[3a,4,6,6a-tetrahydro-3H-furo[3,4-c]pyrazol-6-one]
SpectraBase Compound ID ITaLHOeF55z
InChI InChI=1S/C18H30N4O6Si2/c1-29(2,3)27-15(13-9-7-19-21-11(9)17(23)25-13)16(28-30(4,5)6)14-10-8-20-22-12(10)18(24)26-14/h9-16H,7-8H2,1-6H3/t9-,10-,11+,12+,13-,14-,15+,16+/m0/s1
InChIKey HUYJSAWEOQICSV-ONOZVPBYSA-N
Mol Weight 454.63 g/mol
Molecular Formula C18H30N4O6Si2
Exact Mass 454.170388 g/mol
Enantiomer InChIKey HUYJSAWEOQICSV-DDJMUGOQSA-N

View Spectrum of 4,4'-[1'',2"-bis[(Trimethylsilyl)oxy]ethane-1",2"-diyl] - bis[3a,4,6,6a-tetrahydro-3H-furo[3,4-c]pyrazol-6-one]

MS (GC) Spectrum
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Source of Spectrum OL-2-164-7
(4R,5S)-5-[(R)-[tert-butyl(dimethyl)silyl]oxy-[(4S,5R)-2,2,5-trimethyl-1,3-dioxolan-4-yl]methyl]-4-ethenyl-2-oxolanone
4-O-TERT.-BUTYLDIMETHYLSILYL-2-DEOXY-1,3-DIAZIDO-5,6-DI-O-ACETYLSTREPTAMINE
(1R,5R)-4-(R)-O-ACETYL-7-(R),8-(R)-O-ISOPROPYLIDENE-2-OXABICYCLO-[3.3.0]-OCT-3-ONE
2-(Acetylamino)-2-deoxy-1,3,4,6-tetrakis-O-(trimethylsilyl)hexopyranose
Chlorogenic acid , hexa-TMS
Hexatrimethylsilyl-trans-4-O-caffeoyl-D-quinic acid
(((1R,2R,3R,4S,5R,6R)-6-(((2R,3R,4S,5S,6R)-3,4,5-tris((trimethylsilyl)oxy)-6-(((trimethylsilyl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)cyclohexane-1,2,3,4,5-pentayl)pentakis(oxy))pentakis(trimethylsilane)
(((1R,2S,3S,4S,5R,6R)-6-(((2R,3R,4S,5S,6R)-3,4,5-tris((trimethylsilyl)oxy)-6-(((trimethylsilyl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)cyclohexane-1,2,3,4,5-pentayl)pentakis(oxy))pentakis(trimethylsilane)
galactinol, 9TMS
(((1R,2R,3R,4R,5S,6S)-6-(((2R,3R,4S,5S,6R)-3,4,5-tris((trimethylsilyl)oxy)-6-(((trimethylsilyl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)cyclohexane-1,2,3,4,5-pentayl)pentakis(oxy))pentakis(trimethylsilane)
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