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(3R,4R,6R,1'R)-3-BENZYLOXY-6-(1'-BENZYLOXY-2'-ETHYLTHIOETHYL)-4-(TERT.-BUTYLDIMETHYLSILOXY)-2,5,5-TRIMETHYL-2-OXANOL
SpectraBase Compound ID AyXu8B2fxnQ
InChI InChI=1S/C32H50O5SSi/c1-10-38-23-26(34-21-24-17-13-11-14-18-24)27-31(5,6)28(37-39(8,9)30(2,3)4)29(32(7,33)36-27)35-22-25-19-15-12-16-20-25/h11-20,26-29,33H,10,21-23H2,1-9H3/t26-,27?,28?,29?,32?/m1/s1
InChIKey KDPWTSGUXGKSTK-CAOUUAJBSA-N
Mol Weight 574.9 g/mol
Molecular Formula C32H50O5SSi
Exact Mass 574.314822 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7AaZcrZ5axy
Name (3R,4R,6R,1'R)-3-BENZYLOXY-6-(1'-BENZYLOXY-2'-ETHYLTHIOETHYL)-4-(TERT.-BUTYLDIMETHYLSILOXY)-2,5,5-TRIMETHYL-2-OXANOL
Compound Number 26
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H50O5SSi
InChI InChI=1S/C32H50O5SSi/c1-10-38-23-26(34-21-24-17-13-11-14-18-24)27-31(5,6)28(37-39(8,9)30(2,3)4)29(32(7,33)36-27)35-22-25-19-15-12-16-20-25/h11-20,26-29,33H,10,21-23H2,1-9H3/t26-,27?,28?,29?,32?/m1/s1
InChIKey KDPWTSGUXGKSTK-CAOUUAJBSA-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 574.892 g/mol
Solvent CDCl3
Source File Reference UWRU9475