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(1S,2S,3S,4R,6S,7S,8R,12S)-3,7-DIBENZYLOXY-6-(3-BUTENYL)-4,6-(CYCLOHEXYLMETHYLSILYLENEDIOXY)-2,12-(ISOPROPYLIDENEDIOXY)-1,5,5-TRIMETHYL-9-METHYLE
SpectraBase Compound ID GOTD8rQOMi0
InChI InChI=1S/C44H62O6Si/c1-9-10-28-44-38(46-30-33-22-16-12-17-23-33)36-31(2)26-27-35-43(36,7)40(48-42(5,6)47-35)37(45-29-32-20-14-11-15-21-32)39(41(44,3)4)49-51(8,50-44)34-24-18-13-19-25-34/h9,11-12,14-17,20-23,34-40H,1-2,10,13,18-19,24-30H2,3-8H3/t35-,36?,37+,38?,39-,40+,43+,44+,51?/m0/s1
InChIKey VKLZXECVGFYWRL-MSEFSKHESA-N
Mol Weight 715.1 g/mol
Molecular Formula C44H62O6Si
Exact Mass 714.431566 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D1v9xlE3DvZ
Name (1S,2S,3S,4R,6S,7S,8R,12S)-3,7-DIBENZYLOXY-6-(3-BUTENYL)-4,6-(CYCLOHEXYLMETHYLSILYLENEDIOXY)-2,12-(ISOPROPYLIDENEDIOXY)-1,5,5-TRIMETHYL-9-METHYLE
Compound Number 52A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C44H62O6Si
InChI InChI=1S/C44H62O6Si/c1-9-10-28-44-38(46-30-33-22-16-12-17-23-33)36-31(2)26-27-35-43(36,7)40(48-42(5,6)47-35)37(45-29-32-20-14-11-15-21-32)39(41(44,3)4)49-51(8,50-44)34-24-18-13-19-25-34/h9,11-12,14-17,20-23,34-40H,1-2,10,13,18-19,24-30H2,3-8H3/t35-,36?,37+,38?,39-,40+,43+,44+,51?/m0/s1
InChIKey VKLZXECVGFYWRL-MSEFSKHESA-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 715.058 g/mol
Solvent C6D6
Source File Reference UWRU9499