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[1R*,2R*,4S*,(15E)]-LOBA-8,10,13(14),15(16)-TETRAEN-17,18-DIOL-17-ACETATE
SpectraBase Compound ID IH5APMDM4sq
InChI InChI=1S/C22H34O3/c1-9-22(8)13-12-18(14-19(22)15(2)3)16(4)10-11-20(21(6,7)24)25-17(5)23/h9-11,18-20,24H,1-2,4,12-14H2,3,5-8H3/b11-10+/t18-,19+,20?,22-/m0/s1
InChIKey QPTQMTHCYJZSRH-PWXYEWGYSA-N
Mol Weight 346.5 g/mol
Molecular Formula C22H34O3
Exact Mass 346.250795 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KxUTIBLniwf
Name [1R*,2R*,4S*,(15E)]-LOBA-8,10,13(14),15(16)-TETRAEN-17,18-DIOL-17-ACETATE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H34O3
InChI InChI=1S/C22H34O3/c1-9-22(8)13-12-18(14-19(22)15(2)3)16(4)10-11-20(21(6,7)24)25-17(5)23/h9-11,18-20,24H,1-2,4,12-14H2,3,5-8H3/b11-10+/t18-,19+,20?,22-/m0/s1
InChIKey QPTQMTHCYJZSRH-PWXYEWGYSA-N
Literature Reference Author A.D.WRIGHT,J.L.NIELSON,D.M.TAPIOLAS,C.H.LIPTROT,C.A.MOTTI
Literature Reference Citation MAR.DRUGS,10,1619(2012)
Literature Reference DOI 10.3390/md10081619
Molecular Weight 346.510 g/mol
Source File Reference UWIR5882