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(4S,4AS,6R,7R,8R,11S,12S,12AR)-11,12-(CARBONYLDIOXY)-7,8-DIHYDROXY-4A,8,13,13-TETRAMETHYL-1-METHYLENE-5-OXO-1-TRIETHYLSILOXYTETRADECAHYDRO-7,11-ME

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(4S,4AS,6R,7R,8R,11S,12S,12AR)-11,12-(CARBONYLDIOXY)-7,8-DIHYDROXY-4A,8,13,13-TETRAMETHYL-1-METHYLENE-5-OXO-1-TRIETHYLSILOXYTETRADECAHYDRO-7,11-ME
SpectraBase Compound ID F6B9HZAks0Q
InChI InChI=1S/C29H46O9Si/c1-10-39(11-2,12-3)38-19-14-13-17(4)20-22-28(37-24(32)36-22)16-15-26(8,33)29(34,25(28,6)7)23(35-18(5)30)21(31)27(19,20)9/h19-20,22-23,33-34H,4,10-16H2,1-3,5-9H3/t19-,20?,22?,23-,26+,27+,28+,29-/m0/s1
InChIKey UAJNDFMWNRBTEB-USEQZPSVSA-N
Mol Weight 566.8 g/mol
Molecular Formula C29H46O9Si
Exact Mass 566.29111 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6Nng83Wqd3h
Name (4S,4AS,6R,7R,8R,11S,12S,12AR)-11,12-(CARBONYLDIOXY)-7,8-DIHYDROXY-4A,8,13,13-TETRAMETHYL-1-METHYLENE-5-OXO-1-TRIETHYLSILOXYTETRADECAHYDRO-7,11-ME
Compound Number 58
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H46O9Si
InChI InChI=1S/C29H46O9Si/c1-10-39(11-2,12-3)38-19-14-13-17(4)20-22-28(37-24(32)36-22)16-15-26(8,33)29(34,25(28,6)7)23(35-18(5)30)21(31)27(19,20)9/h19-20,22-23,33-34H,4,10-16H2,1-3,5-9H3/t19-,20?,22?,23-,26+,27+,28+,29-/m0/s1
InChIKey UAJNDFMWNRBTEB-USEQZPSVSA-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 566.764 g/mol
Solvent C6D6
Source File Reference UWRU9517