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(S)-3-(tert-Butyldiphenylsilyloxy)-2-((2Z,6E,13E)-3,8,8,14,18-pentamethyl-11-methylene-1-nonadeca-2,6,13,17-tetraenyloxy)propanol
SpectraBase Compound ID DlxT9gdAGf7
InChI InChI=1S/C44H66O3Si/c1-36(2)20-19-22-37(3)27-28-39(5)29-32-44(9,10)31-18-17-21-38(4)30-33-46-40(34-45)35-47-48(43(6,7)8,41-23-13-11-14-24-41)42-25-15-12-16-26-42/h11-16,18,20,23-27,30-31,40,45H,5,17,19,21-22,28-29,32-35H2,1-4,6-10H3/b31-18+,37-27+,38-30-/t40-/m0/s1
InChIKey UHOBBJRVOYIOGI-ZURMJLKESA-N
Mol Weight 671.1 g/mol
Molecular Formula C44H66O3Si
Exact Mass 670.478123 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3lAD8m4oozI
Name (S)-3-(tert-Butyldiphenylsilyloxy)-2-((2Z,6E,13E)-3,8,8,14,18-pentamethyl-11-methylene-1-nonadeca-2,6,13,17-tetraenyloxy)propanol
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Formula C44H66O3Si
InChI InChI=1S/C44H66O3Si/c1-36(2)20-19-22-37(3)27-28-39(5)29-32-44(9,10)31-18-17-21-38(4)30-33-46-40(34-45)35-47-48(43(6,7)8,41-23-13-11-14-24-41)42-25-15-12-16-26-42/h11-16,18,20,23-27,30-31,40,45H,5,17,19,21-22,28-29,32-35H2,1-4,6-10H3/b31-18+,37-27+,38-30-/t40-/m0/s1
InChIKey UHOBBJRVOYIOGI-ZURMJLKESA-N
Molecular Weight 671.094 g/mol
SMILES OC[C@@](CO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)(OC\C=C/(CC\C=C\C(CCC(=C)C\C=C\(CCC=C(C)C)C)(C)C)C)[H]
SPLASH splash10-014i-9000000000-266b52295e11133cdcd9
Source of Spectrum F-48-8412-6
Synonyms (2S)-3-{[tert-butyl(diphenyl)silyl]oxy}-2-{[(2Z,6E,13E)-3,8,8,14,18-pentamethyl-11-methylene-2,6,13,17-nonadecatetraenyl]oxy}-1-propanol
Wiley ID 1413927