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(6R,8R)-2,2,11,11-Tetramethyl-8-((2R,4R,5R)-4-methyl-5-(prop-2-yn-1-yl)tetrahydrofuran-2-yl)-3,3,10,10-tetraphenyl-4,9-dioxa-3,10-disiladodecan-6-ol
SpectraBase Compound ID Aa49l7tqm6v
InChI InChI=1S/C44H56O4Si2/c1-9-22-40-34(2)31-41(47-40)42(48-50(44(6,7)8,38-27-18-12-19-28-38)39-29-20-13-21-30-39)32-35(45)33-46-49(43(3,4)5,36-23-14-10-15-24-36)37-25-16-11-17-26-37/h1,10-21,23-30,34-35,40-42,45H,22,31-33H2,2-8H3/t34-,35-,40-,41-,42-/m1/s1
InChIKey WWCMGUFJAVUSHO-RGXPIGPTSA-N
Mol Weight 705.1 g/mol
Molecular Formula C44H56O4Si2
Exact Mass 704.371713 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5YU79i86dR6
Name (6R,8R)-2,2,11,11-Tetramethyl-8-((2R,4R,5R)-4-methyl-5-(prop-2-yn-1-yl)tetrahydrofuran-2-yl)-3,3,10,10-tetraphenyl-4,9-dioxa-3,10-disiladodecan-6-ol
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Formula C44H56O4Si2
InChI InChI=1S/C44H56O4Si2/c1-9-22-40-34(2)31-41(47-40)42(48-50(44(6,7)8,38-27-18-12-19-28-38)39-29-20-13-21-30-39)32-35(45)33-46-49(43(3,4)5,36-23-14-10-15-24-36)37-25-16-11-17-26-37/h1,10-21,23-30,34-35,40-42,45H,22,31-33H2,2-8H3/t34-,35-,40-,41-,42-/m1/s1
InChIKey WWCMGUFJAVUSHO-RGXPIGPTSA-N
Literature Reference DOI 10.1002/anie.201400605
Molecular Weight 705.098 g/mol
SMILES O[C@](C[C@]([C@@]1(O[C@](CC#C)([C@](C)(C1)[H])[H])[H])(O[Si](c1ccccc1)(c1ccccc1)C(C)(C)C)[H])(CO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)[H]
SPLASH splash10-000b-1930010000-877fdacea7877e5816b8
Source of Spectrum ACI-53-SM30-30
Wiley ID 1782347