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BVYJKUKAFKCKMT-DOJAILBCSA-N

View entire compound with spectra: 2 NMR

BVYJKUKAFKCKMT-DOJAILBCSA-N
SpectraBase Compound ID HJj35nDdc7p
InChI InChI=1S/C11H18O6/c1-14-6-3-5-7(10(15-2)16-6)11(4-12)9(17-11)8(5)13/h5-10,12-13H,3-4H2,1-2H3/t5-,6-,7-,8+,9+,10-,11-/m1/s1
InChIKey BVYJKUKAFKCKMT-DOJAILBCSA-N
Mol Weight 246.26 g/mol
Molecular Formula C11H18O6
Exact Mass 246.110338 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DdXj4sH9N19
Name BVYJKUKAFKCKMT-DOJAILBCSA-N
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H18O6
InChI InChI=1S/C11H18O6/c1-14-6-3-5-7(10(15-2)16-6)11(4-12)9(17-11)8(5)13/h5-10,12-13H,3-4H2,1-2H3/t5-,6-,7-,8+,9+,10-,11-/m1/s1
InChIKey BVYJKUKAFKCKMT-DOJAILBCSA-N
Literature Reference Author T.MOROTA,H.SASAKI,K.SUGAMA,H.NISHIMURA,M.CHIN,H.MITSUHASHI
Literature Reference Citation PHYTOCHEM.,29,523(1990)
Literature Reference DOI 10.1016/0031-9422(90)85110-2
Molecular Weight 246.260 g/mol
Solvent CD3OD
Source File Reference UWSI25045