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(2R,3S,5R,6E)-2-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-5-(PHENYLSULFONYL)-3,7,11-TRIMETHYL-6,10-DODECADIEN-3-OL
SpectraBase Compound ID 5onGNEaFBYu
InChI InChI=1S/C27H46O4SSi/c1-21(2)15-14-16-22(3)19-25(32(29,30)24-17-12-11-13-18-24)20-27(8,28)23(4)31-33(9,10)26(5,6)7/h11-13,15,17-19,23,25,28H,14,16,20H2,1-10H3/b22-19+/t23-,25+,27?/m1/s1
InChIKey ZMYYGCMUHBKBND-NCFXTKTDSA-N
Mol Weight 494.8 g/mol
Molecular Formula C27H46O4SSi
Exact Mass 494.288608 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H0Tw4Ca5Kzc
Name (2R,3S,5R,6E)-2-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-5-(PHENYLSULFONYL)-3,7,11-TRIMETHYL-6,10-DODECADIEN-3-OL
Compound Number 32A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H46O4SSi
InChI InChI=1S/C27H46O4SSi/c1-21(2)15-14-16-22(3)19-25(32(29,30)24-17-12-11-13-18-24)20-27(8,28)23(4)31-33(9,10)26(5,6)7/h11-13,15,17-19,23,25,28H,14,16,20H2,1-10H3/b22-19+/t23-,25+,27?/m1/s1
InChIKey ZMYYGCMUHBKBND-NCFXTKTDSA-N
Literature Reference Author S.HANESSIAN,N.G.COOKE,B.DEHOFF,Y.SAKITO
Literature Reference Citation J.AM.CHEM.SOC.,112,5276(1990)
Literature Reference DOI 10.1021/ja00169a041
Molecular Weight 494.805 g/mol
Solvent CDCl3
Source File Reference UWRU6747