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(2S,3R,5R,6S)-1,2,6,7-TETRABENZYLOXY-5-(PARA-METHOXYBENZYLOXY)-4,4-DIMETHYL-3-HEPTANOL
SpectraBase Compound ID 12RUHJvcvqW
InChI InChI=1S/C45H52O7/c1-45(2,43(46)41(50-30-37-20-12-6-13-21-37)33-48-28-35-16-8-4-9-17-35)44(52-32-39-24-26-40(47-3)27-25-39)42(51-31-38-22-14-7-15-23-38)34-49-29-36-18-10-5-11-19-36/h4-27,41-44,46H,28-34H2,1-3H3
InChIKey DBQGHYSESSFAHW-UHFFFAOYSA-N
Mol Weight 704.9 g/mol
Molecular Formula C45H52O7
Exact Mass 704.371304 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J9nUj1MGvRJ
Name (2S,3R,5R,6S)-1,2,6,7-TETRABENZYLOXY-5-(PARA-METHOXYBENZYLOXY)-4,4-DIMETHYL-3-HEPTANOL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C45H52O7
InChI InChI=1S/C45H52O7/c1-45(2,43(46)41(50-30-37-20-12-6-13-21-37)33-48-28-35-16-8-4-9-17-35)44(52-32-39-24-26-40(47-3)27-25-39)42(51-31-38-22-14-7-15-23-38)34-49-29-36-18-10-5-11-19-36/h4-27,41-44,46H,28-34H2,1-3H3
InChIKey DBQGHYSESSFAHW-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 704.904 g/mol
Solvent CDCl3