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

View entire compound with spectra: 1 MS (GC)

(3R,9R)-4-[4-(tert-Butyldimethylsilyloxy)-2-phenylsulfanylphenoxy]-2,2-dimethyl-4,4,8,8-tetraphenyltetrahydro-1,3,5,7-tetraoxa-6-phosphaazulene
SpectraBase Compound ID 9DwG0oVmMNn
InChI InChI=1S/C49H51O6PSSi/c1-46(2,3)58(6,7)53-40-33-34-42(43(35-40)57-41-31-21-12-22-32-41)52-56-54-48(36-23-13-8-14-24-36,37-25-15-9-16-26-37)44-45(51-47(4,5)50-44)49(55-56,38-27-17-10-18-28-38)39-29-19-11-20-30-39/h8-35,44-45H,1-7H3/t44-,45-/m1/s1
InChIKey ISPNFANWWYDWSH-GSFSDPDBSA-N
Mol Weight 827.1 g/mol
Molecular Formula C49H51O6PSSi
Exact Mass 826.291324 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID It5FTpiAsMc
Name (3R,9R)-4-[4-(tert-Butyldimethylsilyloxy)-2-phenylsulfanylphenoxy]-2,2-dimethyl-4,4,8,8-tetraphenyltetrahydro-1,3,5,7-tetraoxa-6-phosphaazulene
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C49H51O6PSSi
InChI InChI=1S/C49H51O6PSSi/c1-46(2,3)58(6,7)53-40-33-34-42(43(35-40)57-41-31-21-12-22-32-41)52-56-54-48(36-23-13-8-14-24-36,37-25-15-9-16-26-37)44-45(51-47(4,5)50-44)49(55-56,38-27-17-10-18-28-38)39-29-19-11-20-30-39/h8-35,44-45H,1-7H3/t44-,45-/m1/s1
InChIKey ISPNFANWWYDWSH-GSFSDPDBSA-N
Molecular Weight 827.060 g/mol
SMILES C1(OP(OC([C@@]2(OC(O[C@@]12[H])(C)C)[H])(c1ccccc1)c1ccccc1)Oc1c(Sc2ccccc2)cc(O[Si](C(C)(C)C)(C)C)cc1)(c1ccccc1)c1ccccc1
SPLASH splash10-004j-1946000000-ba1a95b6ad5bce1cb752
Source of Spectrum QE-6-2888-14
Synonyms (3aR,8aR)-6-{4-[(tert-butyldimethylsilyl)oxy]-2-(phenylsulfanyl)phenoxy}-2,2-dimethyl-4,4,8,8-tetraphenyl-hexahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepine
Wiley ID 844973