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(1S,2S,3S,4R,6S,7S,8R,12S)-6-ALLYL-3,7-DIBENZYLOXY-4,6-(CYCLOHEXYLMETHYLSILYLENEDIOXY)-2,12-(ISOPROPYLIDENEDIOXY)-1,5,5-TRIMETHYL-9-METHYLENEBICYC
SpectraBase Compound ID LwDF4ndQiq1
InChI InChI=1S/C43H60O6Si/c1-9-27-43-37(45-29-32-21-15-11-16-22-32)35-30(2)25-26-34-42(35,7)39(47-41(5,6)46-34)36(44-28-31-19-13-10-14-20-31)38(40(43,3)4)48-50(8,49-43)33-23-17-12-18-24-33/h9-11,13-16,19-22,33-39H,1-2,12,17-18,23-29H2,3-8H3/t34-,35?,36+,37?,38-,39+,42+,43+,50?/m0/s1
InChIKey KTEPORCPQUSPTH-NKAHESLWSA-N
Mol Weight 701.0 g/mol
Molecular Formula C43H60O6Si
Exact Mass 700.415916 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4yg8uGoKXKB
Name (1S,2S,3S,4R,6S,7S,8R,12S)-6-ALLYL-3,7-DIBENZYLOXY-4,6-(CYCLOHEXYLMETHYLSILYLENEDIOXY)-2,12-(ISOPROPYLIDENEDIOXY)-1,5,5-TRIMETHYL-9-METHYLENEBICYC
Compound Number 46
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C43H60O6Si
InChI InChI=1S/C43H60O6Si/c1-9-27-43-37(45-29-32-21-15-11-16-22-32)35-30(2)25-26-34-42(35,7)39(47-41(5,6)46-34)36(44-28-31-19-13-10-14-20-31)38(40(43,3)4)48-50(8,49-43)33-23-17-12-18-24-33/h9-11,13-16,19-22,33-39H,1-2,12,17-18,23-29H2,3-8H3/t34-,35?,36+,37?,38-,39+,42+,43+,50?/m0/s1
InChIKey KTEPORCPQUSPTH-NKAHESLWSA-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 701.031 g/mol
Solvent C6D6
Source File Reference UWRU9495