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(4S,4AS,6R,11S,12S,12AR)-11,12-(CARBONYLDIOXY)-4A,8,13,13-TETRAMETHYL-1-METHYLENE-5-OXO-4-TRIETHYLSILOXY-1,2,3,4,4A,5,6,9,10,11,12,12A-DODECAHYDRO

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(4S,4AS,6R,11S,12S,12AR)-11,12-(CARBONYLDIOXY)-4A,8,13,13-TETRAMETHYL-1-METHYLENE-5-OXO-4-TRIETHYLSILOXY-1,2,3,4,4A,5,6,9,10,11,12,12A-DODECAHYDRO
SpectraBase Compound ID 7dZvMgPkEqF
InChI InChI=1S/C29H44O7Si/c1-10-37(11-2,12-3)36-20-14-13-17(4)22-25-29(35-26(32)34-25)16-15-18(5)21(27(29,7)8)23(33-19(6)30)24(31)28(20,22)9/h20,22-23,25H,4,10-16H2,1-3,5-9H3/t20-,22?,23+,25?,28+,29+/m0/s1
InChIKey LPHPZEKMWRQTKZ-IXOOGRPZSA-N
Mol Weight 532.7 g/mol
Molecular Formula C29H44O7Si
Exact Mass 532.28563 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BS6aQKf0Fxt
Name (4S,4AS,6R,11S,12S,12AR)-11,12-(CARBONYLDIOXY)-4A,8,13,13-TETRAMETHYL-1-METHYLENE-5-OXO-4-TRIETHYLSILOXY-1,2,3,4,4A,5,6,9,10,11,12,12A-DODECAHYDRO
Compound Number 59
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H44O7Si
InChI InChI=1S/C29H44O7Si/c1-10-37(11-2,12-3)36-20-14-13-17(4)22-25-29(35-26(32)34-25)16-15-18(5)21(27(29,7)8)23(33-19(6)30)24(31)28(20,22)9/h20,22-23,25H,4,10-16H2,1-3,5-9H3/t20-,22?,23+,25?,28+,29+/m0/s1
InChIKey LPHPZEKMWRQTKZ-IXOOGRPZSA-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 532.750 g/mol
Solvent C6D6
Source File Reference UWRU9518