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(4S,4AS,5S,6S,7R,8R,11S,12S,12AR)-6,12-DIBENZYLOXY-11-(TERT.-BUTYLDIMETHYLSILOXY)-4,5-(ISOPROPYLIDENEDIOXY)-4A,8,13,13-TETRAMETHYL-1-METHYLENETET
SpectraBase Compound ID LAwwtP7kBD
InChI InChI=1S/C43H64O7Si/c1-29-23-24-32-41(10)33(29)34(46-27-30-19-15-13-16-20-30)42(50-51(11,12)37(2,3)4)26-25-40(9,44)43(45,38(42,5)6)36(35(41)49-39(7,8)48-32)47-28-31-21-17-14-18-22-31/h13-22,32-36,44-45H,1,23-28H2,2-12H3/t32-,33?,34?,35+,36-,40+,41+,42+,43-/m0/s1
InChIKey LFEZLIXXJQBZRK-DFQYHOSVSA-N
Mol Weight 721.1 g/mol
Molecular Formula C43H64O7Si
Exact Mass 720.442131 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F8vGO6S0bvS
Name (4S,4AS,5S,6S,7R,8R,11S,12S,12AR)-6,12-DIBENZYLOXY-11-(TERT.-BUTYLDIMETHYLSILOXY)-4,5-(ISOPROPYLIDENEDIOXY)-4A,8,13,13-TETRAMETHYL-1-METHYLENETET
Compound Number 55C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C43H64O7Si
InChI InChI=1S/C43H64O7Si/c1-29-23-24-32-41(10)33(29)34(46-27-30-19-15-13-16-20-30)42(50-51(11,12)37(2,3)4)26-25-40(9,44)43(45,38(42,5)6)36(35(41)49-39(7,8)48-32)47-28-31-21-17-14-18-22-31/h13-22,32-36,44-45H,1,23-28H2,2-12H3/t32-,33?,34?,35+,36-,40+,41+,42+,43-/m0/s1
InChIKey LFEZLIXXJQBZRK-DFQYHOSVSA-N
Literature Reference Author T.MUKAIYAMA,I.SHIINA,H.IWADARE,M.SAITOH,T.NISHIMURA,N.OHKAWA ,H.SAKOH,K.NISHIMURA
Literature Reference Citation CHEM.EUR.J.,5,121(1999)
Literature Reference DOI 10.1002/(sici)1521-3765(19990104)5:1<121::aid-chem121>3.3.co;2-f
Molecular Weight 721.062 g/mol
Solvent C6D6
Source File Reference UWRU9512