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(1R,2S,3R,5R,6S,7S,8S,9S)-2,6-DIBENZYLOXY-5-(TERT.-BUTYLDIMETHYLSILOXY)-7,9-(ISOPROPYLIDENEDIOXY)-4,4,8-TRIMETHYL-12-METHYLENEBICYCLO-[6.4.0]-DODECAN-3-OL

View entire compound with spectra: 1 NMR

(1R,2S,3R,5R,6S,7S,8S,9S)-2,6-DIBENZYLOXY-5-(TERT.-BUTYLDIMETHYLSILOXY)-7,9-(ISOPROPYLIDENEDIOXY)-4,4,8-TRIMETHYL-12-METHYLENEBICYCLO-[6.4.0]-DODECAN-3-OL
SpectraBase Compound ID Cua4ACsVFxj
InChI InChI=1S/C39H58O6Si/c1-26-22-23-29-39(9)30(26)31(41-24-27-18-14-12-15-19-27)33(40)37(5,6)34(45-46(10,11)36(2,3)4)32(35(39)44-38(7,8)43-29)42-25-28-20-16-13-17-21-28/h12-21,29-35,40H,1,22-25H2,2-11H3
InChIKey BCMPCEJNXXFYKJ-UHFFFAOYSA-N
Mol Weight 651.0 g/mol
Molecular Formula C39H58O6Si
Exact Mass 650.400266 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4mMiBNv7uWF
Name (1R,2S,3R,5R,6S,7S,8S,9S)-2,6-DIBENZYLOXY-5-(TERT.-BUTYLDIMETHYLSILOXY)-7,9-(ISOPROPYLIDENEDIOXY)-4,4,8-TRIMETHYL-12-METHYLENEBICYCLO-[6.4.0]-DODECAN-3-OL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H58O6Si
InChI InChI=1S/C39H58O6Si/c1-26-22-23-29-39(9)30(26)31(41-24-27-18-14-12-15-19-27)33(40)37(5,6)34(45-46(10,11)36(2,3)4)32(35(39)44-38(7,8)43-29)42-25-28-20-16-13-17-21-28/h12-21,29-35,40H,1,22-25H2,2-11H3
InChIKey BCMPCEJNXXFYKJ-UHFFFAOYSA-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 650.971 g/mol
Solvent CDCl3
Source File Reference UWRU9493