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(1S,2S,3R,4R,6S,7S,8R,12S)-3,7-DIBENZYLOXY-6-(3-BUTENYL)-6-(TERT.-BUTYLDIMETHYLSILOXY)-2,12-(ISOPROPYLIDENEDIOXY)-1,5,5-TRIMETHYL-9-METHYLENEBICY
SpectraBase Compound ID 2YKylNQUZZ5
InChI InChI=1S/C43H64O6Si/c1-13-14-27-43(49-50(11,12)39(3,4)5)37(46-29-32-23-19-16-20-24-32)34-30(2)25-26-33-42(34,10)38(48-41(8,9)47-33)35(36(44)40(43,6)7)45-28-31-21-17-15-18-22-31/h13,15-24,33-38,44H,1-2,14,25-29H2,3-12H3/t33-,34?,35+,36-,37?,38+,42+,43+/m0/s1
InChIKey SXPWEAQEJPFZCN-WUSGAVQQSA-N
Mol Weight 705.1 g/mol
Molecular Formula C43H64O6Si
Exact Mass 704.447216 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BwNZSJPKLWf
Name (1S,2S,3R,4R,6S,7S,8R,12S)-3,7-DIBENZYLOXY-6-(3-BUTENYL)-6-(TERT.-BUTYLDIMETHYLSILOXY)-2,12-(ISOPROPYLIDENEDIOXY)-1,5,5-TRIMETHYL-9-METHYLENEBICY
Compound Number 53C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C43H64O6Si
InChI InChI=1S/C43H64O6Si/c1-13-14-27-43(49-50(11,12)39(3,4)5)37(46-29-32-23-19-16-20-24-32)34-30(2)25-26-33-42(34,10)38(48-41(8,9)47-33)35(36(44)40(43,6)7)45-28-31-21-17-15-18-22-31/h13,15-24,33-38,44H,1-2,14,25-29H2,3-12H3/t33-,34?,35+,36-,37?,38+,42+,43+/m0/s1
InChIKey SXPWEAQEJPFZCN-WUSGAVQQSA-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 705.063 g/mol
Solvent C6D6
Source File Reference UWRU9503