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METHYL-(2R,3R)-3-ACETOXY-2-BENZYLOXY-5,5-DIMETHOXY-4,4-DIMETHYLPENTANOATE
SpectraBase Compound ID 4rpjgLCKVU1
InChI InChI=1S/C19H28O7/c1-13(20)26-16(19(2,3)18(23-5)24-6)15(17(21)22-4)25-12-14-10-8-7-9-11-14/h7-11,15-16,18H,12H2,1-6H3
InChIKey WYQQEXAQVIXPMZ-UHFFFAOYSA-N
Mol Weight 368.43 g/mol
Molecular Formula C19H28O7
Exact Mass 368.183503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KaAo35IXH1Q
Name METHYL-(2R,3R)-3-ACETOXY-2-BENZYLOXY-5,5-DIMETHOXY-4,4-DIMETHYLPENTANOATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H28O7
InChI InChI=1S/C19H28O7/c1-13(20)26-16(19(2,3)18(23-5)24-6)15(17(21)22-4)25-12-14-10-8-7-9-11-14/h7-11,15-16,18H,12H2,1-6H3
InChIKey WYQQEXAQVIXPMZ-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 368.427 g/mol
Solvent CDCl3
Source File Reference UWRU9442