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3-[1R,2S,3S,6S,7S,8S,9S)-2,6-DIBENZYLOXY-3-(CYCLOHEXYLDIMETHYLSILOXY)-7,9-(ISOPROPYLIDENEDIOXY)-4,4,8-TRIMETHYL-12-METHYLENE-5-OXOBICYCLO-[6.4.0]-
SpectraBase Compound ID CjiASWNf4Ww
InChI InChI=1S/C44H62O7Si/c1-31-25-26-35-43(6)36(31)39(48-30-33-21-14-10-15-22-33)44(27-18-28-45,51-52(7,8)34-23-16-11-17-24-34)41(2,3)38(46)37(40(43)50-42(4,5)49-35)47-29-32-19-12-9-13-20-32/h9-10,12-15,19-22,28,34-37,39-40H,1,11,16-18,23-27,29-30H2,2-8H3/t35-,36?,37+,39?,40+,43+,44+/m0/s1
InChIKey SRCSCPJAFUMNBO-HNFRPREOSA-N
Mol Weight 731.1 g/mol
Molecular Formula C44H62O7Si
Exact Mass 730.426481 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 58ewstYajhf
Name 3-[1R,2S,3S,6S,7S,8S,9S)-2,6-DIBENZYLOXY-3-(CYCLOHEXYLDIMETHYLSILOXY)-7,9-(ISOPROPYLIDENEDIOXY)-4,4,8-TRIMETHYL-12-METHYLENE-5-OXOBICYCLO-[6.4.0]-
Compound Number 49
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C44H62O7Si
InChI InChI=1S/C44H62O7Si/c1-31-25-26-35-43(6)36(31)39(48-30-33-21-14-10-15-22-33)44(27-18-28-45,51-52(7,8)34-23-16-11-17-24-34)41(2,3)38(46)37(40(43)50-42(4,5)49-35)47-29-32-19-12-9-13-20-32/h9-10,12-15,19-22,28,34-37,39-40H,1,11,16-18,23-27,29-30H2,2-8H3/t35-,36?,37+,39?,40+,43+,44+/m0/s1
InChIKey SRCSCPJAFUMNBO-HNFRPREOSA-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 731.058 g/mol
Solvent C6D6
Source File Reference UWRU9497