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#46;[3R,6R,7S,(8E),10S,11S,(12E)]-7-(ACETYLOXY)-3-[[TERT.-BUTYL-(DIMETHYL)-SILYL]-OXY]-11-HYDROXY-13-IODO-6-[(2-METHOXYETHOXY)-METHOXY]-6,10,12-TRIMETHYL-TRIDE
SpectraBase Compound ID JbCdTMIXc3G
InChI InChI=1S/C28H51IO9Si/c1-20(26(33)21(2)18-29)11-12-24(37-22(3)30)28(7,36-19-35-16-15-34-8)14-13-23(17-25(31)32)38-39(9,10)27(4,5)6/h11-12,18,20,23-24,26,33H,13-17,19H2,1-10H3,(H,31,32)/b12-11+,21-18+/t20-,23+,24-,26-,28+/m0/s1
InChIKey OEFCPNGKSBWWGU-JXKBNNTPSA-N
Mol Weight 686.7 g/mol
Molecular Formula C28H51IO9Si
Exact Mass 686.234705 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L6mULznP29D
Name #46;[3R,6R,7S,(8E),10S,11S,(12E)]-7-(ACETYLOXY)-3-[[TERT.-BUTYL-(DIMETHYL)-SILYL]-OXY]-11-HYDROXY-13-IODO-6-[(2-METHOXYETHOXY)-METHOXY]-6,10,12-TRIMETHYL-TRIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H51IO9Si
InChI InChI=1S/C28H51IO9Si/c1-20(26(33)21(2)18-29)11-12-24(37-22(3)30)28(7,36-19-35-16-15-34-8)14-13-23(17-25(31)32)38-39(9,10)27(4,5)6/h11-12,18,20,23-24,26,33H,13-17,19H2,1-10H3,(H,31,32)/b12-11+,21-18+/t20-,23+,24-,26-,28+/m0/s1
InChIKey OEFCPNGKSBWWGU-JXKBNNTPSA-N
Literature Reference Author S.MUELLER,F.SASSE,M.E.MAIER
Literature Reference Citation EUR.J.ORG.CHEM.,2014,1025(2014)
Literature Reference DOI 10.1002/ejoc.201301468
Molecular Weight 686.698 g/mol
Solvent CDCl3
Source File Reference UWIR18283