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Dimethyl-quinovate
SpectraBase Compound ID Go36JchoUgg
InChI InChI=1S/C32H50O5/c1-19-11-16-31(26(34)36-7)17-18-32(27(35)37-8)21(25(31)20(19)2)9-10-23-29(5)14-13-24(33)28(3,4)22(29)12-15-30(23,32)6/h9,19-20,22-25,33H,10-18H2,1-8H3/t19-,20+,22?,23?,24+,25?,29+,30-,31+,32-/m1/s1
InChIKey KYBBLRBJABRIJC-QDUDWWMLSA-N
Mol Weight 514.7 g/mol
Molecular Formula C32H50O5
Exact Mass 514.365825 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID n1OjlkIoz0
Name DIMETHYL-QUINOVATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H50O5
InChI InChI=1S/C32H50O5/c1-19-11-16-31(26(34)36-7)17-18-32(27(35)37-8)21(25(31)20(19)2)9-10-23-29(5)14-13-24(33)28(3,4)22(29)12-15-30(23,32)6/h9,19-20,22-25,33H,10-18H2,1-8H3/t19-,20+,22?,23?,24+,25?,29+,30-,31+,32-/m1/s1
InChIKey KYBBLRBJABRIJC-QDUDWWMLSA-N
Literature Reference Author G.A.MIANA,H.M.G.AL-HAZIMI
Literature Reference Citation PHYTOCHEM.,26,225(1987)
Literature Reference DOI 10.1016/S0031-9422(00)81517-4
Molecular Weight 514.746 g/mol
Solvent CDCl3
Source File Reference UWBK438