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(1R,2S,3S,4R,6R,7S,8R,12S)-3,7-DIBENZYLOXY-4-(TERT.-BUTYLDIMETHYLSILOXY)-2,12-(ISOPROPYLIDENEDIOXY)-6-(P-METHOXYBENZYLOXY)-1,5,5-TRIMETHYL-9-METHY
SpectraBase Compound ID CTdSPbpQkqv
InChI InChI=1S/C47H66O7Si/c1-32-23-28-37-47(9)38(32)39(49-29-33-19-15-13-16-20-33)41(51-31-35-24-26-36(48-10)27-25-35)45(5,6)42(54-55(11,12)44(2,3)4)40(43(47)53-46(7,8)52-37)50-30-34-21-17-14-18-22-34/h13-22,24-27,37-43H,1,23,28-31H2,2-12H3/t37-,38?,39?,40+,41?,42-,43+,47+/m0/s1
InChIKey SXMWFSCTYJRBFE-UAQZPSPSSA-N
Mol Weight 771.1 g/mol
Molecular Formula C47H66O7Si
Exact Mass 770.457781 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DcAcu8ZYM3R
Name (1R,2S,3S,4R,6R,7S,8R,12S)-3,7-DIBENZYLOXY-4-(TERT.-BUTYLDIMETHYLSILOXY)-2,12-(ISOPROPYLIDENEDIOXY)-6-(P-METHOXYBENZYLOXY)-1,5,5-TRIMETHYL-9-METHY
Compound Number 43
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C47H66O7Si
InChI InChI=1S/C47H66O7Si/c1-32-23-28-37-47(9)38(32)39(49-29-33-19-15-13-16-20-33)41(51-31-35-24-26-36(48-10)27-25-35)45(5,6)42(54-55(11,12)44(2,3)4)40(43(47)53-46(7,8)52-37)50-30-34-21-17-14-18-22-34/h13-22,24-27,37-43H,1,23,28-31H2,2-12H3/t37-,38?,39?,40+,41?,42-,43+,47+/m0/s1
InChIKey SXMWFSCTYJRBFE-UAQZPSPSSA-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 771.122 g/mol
Solvent CDCl3
Source File Reference UWRU9492