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(1S,2S,3S,4R,6S,7S,8R,12S)-3,7-DIBENZYLOXY-6-(3-BUTENYL)-4,6-(TERT.-BUTYLMETHYLSILYLENEDIOXY)-2,12-(ISOPROPYLIDENEDIOXY)-1,5,5-TRIMETHYL-9-METHYL
SpectraBase Compound ID IRP3LpespfI
InChI InChI=1S/C42H60O6Si/c1-12-13-26-42-35(44-28-31-22-18-15-19-23-31)33-29(2)24-25-32-41(33,10)37(46-40(8,9)45-32)34(43-27-30-20-16-14-17-21-30)36(39(42,6)7)47-49(11,48-42)38(3,4)5/h12,14-23,32-37H,1-2,13,24-28H2,3-11H3/t32-,33?,34+,35?,36-,37+,41+,42+,49?/m0/s1
InChIKey GRUWJRZZXQESGC-SZBOZUDZSA-N
Mol Weight 689.0 g/mol
Molecular Formula C42H60O6Si
Exact Mass 688.415916 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CrwNEZBGlqf
Name (1S,2S,3S,4R,6S,7S,8R,12S)-3,7-DIBENZYLOXY-6-(3-BUTENYL)-4,6-(TERT.-BUTYLMETHYLSILYLENEDIOXY)-2,12-(ISOPROPYLIDENEDIOXY)-1,5,5-TRIMETHYL-9-METHYL
Compound Number 52C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H60O6Si
InChI InChI=1S/C42H60O6Si/c1-12-13-26-42-35(44-28-31-22-18-15-19-23-31)33-29(2)24-25-32-41(33,10)37(46-40(8,9)45-32)34(43-27-30-20-16-14-17-21-30)36(39(42,6)7)47-49(11,48-42)38(3,4)5/h12,14-23,32-37H,1-2,13,24-28H2,3-11H3/t32-,33?,34+,35?,36-,37+,41+,42+,49?/m0/s1
InChIKey GRUWJRZZXQESGC-SZBOZUDZSA-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 689.020 g/mol
Solvent C6D6
Source File Reference UWRU9501