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(1R,3R,4S,5R,7R,8R)-4,8-DIBENZYLOXY-7-(TERT.-BUTYLDIMETHYLSILOXY)-6,6-DIMETHYL-9-OXABICYCLO-[3.3.1]-NONANE-1,3-DIOL
SpectraBase Compound ID AFzzSxalF5V
InChI InChI=1S/C30H44O6Si/c1-28(2,3)37(6,7)36-26-27(34-20-22-16-12-9-13-17-22)30(32)18-23(31)24(25(35-30)29(26,4)5)33-19-21-14-10-8-11-15-21/h8-17,23-27,31-32H,18-20H2,1-7H3/t23?,24?,25-,26-,27+,30+/m0/s1
InChIKey HVUSYDMSSPDLPN-AERCQRJDSA-N
Mol Weight 528.8 g/mol
Molecular Formula C30H44O6Si
Exact Mass 528.290716 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HZ9KDo8oS6J
Name (1R,3S,4S,5R,7R,8R)-4,8-DIBENZYLOXY-7-(TERT.-BUTYLDIMETHYLSILOXY)-6,6-DIMETHYL-9-OXABICYCLO-[3.3.1]-NONANE-1,3-DIOL
Compound Number 30-BETA
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H44O6Si
InChI InChI=1S/C30H44O6Si/c1-28(2,3)37(6,7)36-26-27(34-20-22-16-12-9-13-17-22)30(32)18-23(31)24(25(35-30)29(26,4)5)33-19-21-14-10-8-11-15-21/h8-17,23-27,31-32H,18-20H2,1-7H3/t23?,24?,25-,26-,27+,30+/m0/s1
InChIKey HVUSYDMSSPDLPN-AERCQRJDSA-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 528.761 g/mol
Solvent CDCl3
Source File Reference UWRU9480