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(4S,4AS,6R,11S,12S,12AR)-11,12-(CARBONYLDIOXY)-4A,8,13,13-TETRAMETHYL-1-METHYLENE-5,9-DIOXO-4-TRIETHYLSILOXY-1,2,3,4,4A,5,6,9,10,11,12,12A-DODECAHYDRO-7,11-MET

View entire compound with spectra: 1 NMR

(4S,4AS,6R,11S,12S,12AR)-11,12-(CARBONYLDIOXY)-4A,8,13,13-TETRAMETHYL-1-METHYLENE-5,9-DIOXO-4-TRIETHYLSILOXY-1,2,3,4,4A,5,6,9,10,11,12,12A-DODECAHYDRO-7,11-MET
SpectraBase Compound ID HZkNDJZkuzc
InChI InChI=1S/C29H42O8Si/c1-10-38(11-2,12-3)37-20-14-13-16(4)21-25-29(36-26(33)35-25)15-19(31)17(5)22(27(29,7)8)23(34-18(6)30)24(32)28(20,21)9/h20-21,23,25H,4,10-15H2,1-3,5-9H3
InChIKey JPEROPGSDIROAY-UHFFFAOYSA-N
Mol Weight 546.7 g/mol
Molecular Formula C29H42O8Si
Exact Mass 546.264895 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JTfoqqiWLhj
Name (4S,4AS,6R,11S,12S,12AR)-11,12-(CARBONYLDIOXY)-4A,8,13,13-TETRAMETHYL-1-METHYLENE-5,9-DIOXO-4-TRIETHYLSILOXY-1,2,3,4,4A,5,6,9,10,11,12,12A-DODECAHYDRO-7,11-MET
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H42O8Si
InChI InChI=1S/C29H42O8Si/c1-10-38(11-2,12-3)37-20-14-13-16(4)21-25-29(36-26(33)35-25)15-19(31)17(5)22(27(29,7)8)23(34-18(6)30)24(32)28(20,21)9/h20-21,23,25H,4,10-15H2,1-3,5-9H3
InChIKey JPEROPGSDIROAY-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 546.733 g/mol
Solvent C6D6
Source File Reference UWRU9519