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(4-S*,7-R*,8-R*,11-R*)-3-OXOGERMACR-1-(10)-E-EN-8,12-OLIDE
SpectraBase Compound ID Iy5fyGfcamF
InChI InChI=1S/C15H22O3/c1-9-4-7-13(16)10(2)5-6-12-11(3)15(17)18-14(12)8-9/h4,10-12,14H,5-8H2,1-3H3/b9-4+/t10-,11+,12+,14+/m0/s1
InChIKey PQRMUWWEXAQGMS-POBGHTJOSA-N
Mol Weight 250.34 g/mol
Molecular Formula C15H22O3
Exact Mass 250.156895 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EFvidM7jMBi
Name (4-S*,7-R*,8-R*,11-R*)-3-OXOGERMACR-1-(10)-E-EN-8,12-OLIDE
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H22O3
InChI InChI=1S/C15H22O3/c1-9-4-7-13(16)10(2)5-6-12-11(3)15(17)18-14(12)8-9/h4,10-12,14H,5-8H2,1-3H3/b9-4+/t10-,11+,12+,14+/m0/s1
InChIKey PQRMUWWEXAQGMS-POBGHTJOSA-N
Literature Reference Author R.R.GIL,J.C.OBERTI,A.B.GUTIERREZ,W.HERZ
Literature Reference Citation PHYTOCHEM.,29,3881(1990)
Literature Reference DOI 10.1016/0031-9422(90)85351-F
Molecular Weight 250.338 g/mol
Solvent CDCl3
Source File Reference UWMZ17745