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(3R,9R)-4-[4-(tert-Butyldimethylsilyloxy)-2-diphenylphosphanylphenoxy]-2,2-dimethyl-4,4,8,8-tetraphenyltetrahydro-1,3,5,7-tetraoxa-6-phosphaazulene

Compound with spectra: 1 MS (GC)

(3R,9R)-4-[4-(tert-Butyldimethylsilyloxy)-2-diphenylphosphanylphenoxy]-2,2-dimethyl-4,4,8,8-tetraphenyltetrahydro-1,3,5,7-tetraoxa-6-phosphaazulene
SpectraBase Compound ID 7yY5xjIEbEv
InChI InChI=1S/C55H56O6P2Si/c1-52(2,3)64(6,7)59-45-38-39-48(49(40-45)62(46-34-22-12-23-35-46)47-36-24-13-25-37-47)58-63-60-54(41-26-14-8-15-27-41,42-28-16-9-17-29-42)50-51(57-53(4,5)56-50)55(61-63,43-30-18-10-19-31-43)44-32-20-11-21-33-44/h8-40,50-51H,1-7H3/t50-,51-/m1/s1
InChIKey VTUBRTXHNGKENP-IKLFXBHTSA-N
Mol Weight 903.1 g/mol
Molecular Formula C55H56O6P2Si
Exact Mass 902.33214 g/mol
Enantiomer InChIKey VTUBRTXHNGKENP-TZTPEXNXSA-N

View Spectrum of (3R,9R)-4-[4-(tert-Butyldimethylsilyloxy)-2-diphenylphosphanylphenoxy]-2,2-dimethyl-4,4,8,8-tetraphenyltetrahydro-1,3,5,7-tetraoxa-6-phosphaazulene

MS (GC) Spectrum
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Source of Spectrum QE-6-2890-14
(1R,7R)-4-Phenyl-9,9-dimethyl-2,2,6,6-tetra(naphth-2-yl)-3,5,8,10-tetraoxa-4-phosphabicyclo[5.3,0]decane
N-INDOLINYL-TADDOL-PHOSPHORAMIDITE
2-{(S)-1-[(3aR,8aR)-2,2-Dimethyl-6-oxo-4,4,8,8-tetraphenyl-6.lamda.5-phosphepino[4,5-d][1,3]dioxol-6-yl]-2-methylpropyl}malonic acid dimethyl ester
(1-R,7-R,9-R,10-R)-9,10-DIETHOXY-9,10-DIMETHYL-4-HYDRIDO-4-OXO-2,2,6,6-TETRAPHENYL-3,5,8,10-TETRAOXA-4-PHOSPHABICYCLO-[5.4.0]-UNDECANE
(1S,2R,4R)-1-(Methoxydiphenylmethyl)-7,7-dimethylbicyclo[2.2.1]hept-2-yl (E)-3-(pyrrolidin-1-yl)pent-2-enoate
Estra-1,3,5(10)-trien-17-one, 16-(4-bromo-2-butenyl)-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (16.alpha.)-
5'-O-(4,4'-DIMETHOXYTRITYL)-3'-O-(2-CYANOETHYL-N,N-DIISOPROPYLPHOSPHORAMIDITE)-2'-O-METHOXYETHYL-2-THIOURIDINE
(2RS)-Ethyl 2-deoxy-2-C-ethyl-4,5-O-isopropylidene2-C-methyl-3-O-trimethylsilyl-3,6-furanso-3-hexulosonate
XACJUAAQAXGWQD-YXRRNMOASA-N
1-[5-O-(4,4'-DIMETHOXYTRITYL)-3-C-(ETHANOYL)-3-O-(TRIETHYLAMMONIUMPHOSPHONYL)-2-DEOXY-BETA-D-THREO-PENTOFURANOSYL]-THYMINE
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