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(3aR,8aR)-6-[4-(tert-Butyldimethylsilyloxy)-2-pyridin-2-ylphenoxy]-2,2-dimethyl-4,4,8,8-tetraphenyltetrahydro-1,3,5,7-tetraoxa-6-phosphaazulene

Compound with spectra: 1 MS (GC)

(3aR,8aR)-6-[4-(tert-Butyldimethylsilyloxy)-2-pyridin-2-ylphenoxy]-2,2-dimethyl-4,4,8,8-tetraphenyltetrahydro-1,3,5,7-tetraoxa-6-phosphaazulene
SpectraBase Compound ID Isdgo8o3ilf
InChI InChI=1S/C48H50NO6PSi/c1-45(2,3)57(6,7)53-39-31-32-42(40(34-39)41-30-20-21-33-49-41)52-56-54-47(35-22-12-8-13-23-35,36-24-14-9-15-25-36)43-44(51-46(4,5)50-43)48(55-56,37-26-16-10-17-27-37)38-28-18-11-19-29-38/h8-34,43-44H,1-7H3/t43-,44-/m1/s1
InChIKey QLRHOJVBAQTHAK-NDOUMJCMSA-N
Mol Weight 796.0 g/mol
Molecular Formula C48H50NO6PSi
Exact Mass 795.314502 g/mol
Enantiomer InChIKey QLRHOJVBAQTHAK-CXNSMIOJSA-N

View Spectrum of (3aR,8aR)-6-[4-(tert-Butyldimethylsilyloxy)-2-pyridin-2-ylphenoxy]-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
(3aR,8aR)-6-[4-(tert-Butyldimethylsilyloxy)-2-thiophen-2-ylphenoxy]-2,2-dimethyl-4,4,8,8-tetraphenyltetrahydro-1,3,5,7-tetraoxa-6-phosphaazulene
(3R,9R)-4-[4-(tert-Butyldimethylsilyloxy)-2-diphenylphosphanylphenoxy]-2,2-dimethyl-4,4,8,8-tetraphenyltetrahydro-1,3,5,7-tetraoxa-6-phosphaazulene
PBQNYDTZBNHVTN-KZICPFDBSA-N
(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
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
1H-pyrazolo[3,4-b]pyridine, 6-(1,5-dimethyl-1H-pyrazol-4-yl)-1-(4-fluorophenyl)-3-(1-methylethyl)-4-(trifluoromethyl)-
Adenosine, 2-chloro-, 2',3',5'-triacetate
1H,3H-Furo[3,4-c]furan-1-one, 3,6-bis(1,3-benzodioxol-5-yl)tetrahydro-3a-hydroxy-, [3R-(3.alpha.,3a.alpha.,6.alpha.,6a.alpha.)]-
Gummadiol .gamma.-lactone
2-(4-Chlorophenyl)-1-phenyl-1,5,6,7,8,9-hexahydrocyclohepta[b]pyrrolo[3,2-e]pyridin-4-amine
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