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(1S,2S,3S,6S,7S,8R,12S)-3,7-DIBENZYLOXY-6-(TERT.-BUTYLDIMETHYLSILOXY)-2,12-(ISOPROPYLIDENEDIOXY)-1,5,5-TRIMETHYL-9-METHYLENE-6-(3-OXOBUTYL)-BIC
SpectraBase Compound ID B9dHc45HYZB
InChI InChI=1S/C43H62O7Si/c1-29-23-24-33-42(10)34(29)37(47-28-32-21-17-14-18-22-32)43(26-25-30(2)44,50-51(11,12)39(3,4)5)40(6,7)36(45)35(38(42)49-41(8,9)48-33)46-27-31-19-15-13-16-20-31/h13-22,33-35,37-38H,1,23-28H2,2-12H3/t33-,34?,35+,37?,38+,42+,43+/m0/s1
InChIKey WQJDZOIMYVESND-PLWQBWBGSA-N
Mol Weight 719.0 g/mol
Molecular Formula C43H62O7Si
Exact Mass 718.426481 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CDLkLO8aOon
Name (1S,2S,3S,6S,7S,8R,12S)-3,7-DIBENZYLOXY-6-(TERT.-BUTYLDIMETHYLSILOXY)-2,12-(ISOPROPYLIDENEDIOXY)-1,5,5-TRIMETHYL-9-METHYLENE-6-(3-OXOBUTYL)-BIC
Compound Number 54C-A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C43H62O7Si
InChI InChI=1S/C43H62O7Si/c1-29-23-24-33-42(10)34(29)37(47-28-32-21-17-14-18-22-32)43(26-25-30(2)44,50-51(11,12)39(3,4)5)40(6,7)36(45)35(38(42)49-41(8,9)48-33)46-27-31-19-15-13-16-20-31/h13-22,33-35,37-38H,1,23-28H2,2-12H3/t33-,34?,35+,37?,38+,42+,43+/m0/s1
InChIKey WQJDZOIMYVESND-PLWQBWBGSA-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 719.047 g/mol
Solvent C6D6
Source File Reference UWRU9508