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KRHKMQZMQZFVBI-VMOZEUOPSA-N
SpectraBase Compound ID 6pbVCCmoh5S
InChI InChI=1S/C20H24O5/c1-6-9(2)19(22)24-14-8-11(4)15-13(21)7-10(3)16(15)18-17(14)12(5)20(23)25-18/h6-7,12,14,16-18H,8H2,1-5H3/b9-6+/t12-,14+,16-,17-,18+/m1/s1
InChIKey KRHKMQZMQZFVBI-VMOZEUOPSA-N
Mol Weight 344.41 g/mol
Molecular Formula C20H24O5
Exact Mass 344.162374 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1xq5hzDT5er
Name KRHKMQZMQZFVBI-VMOZEUOPSA-N
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H24O5
InChI InChI=1S/C20H24O5/c1-6-9(2)19(22)24-14-8-11(4)15-13(21)7-10(3)16(15)18-17(14)12(5)20(23)25-18/h6-7,12,14,16-18H,8H2,1-5H3/b9-6+/t12-,14+,16-,17-,18+/m1/s1
InChIKey KRHKMQZMQZFVBI-VMOZEUOPSA-N
Literature Reference Author A.F.BARRERO,M.M.HERRADOR,P.ARTEGA
Literature Reference Citation PHYTOCHEM.,37,1351(1994)
Literature Reference DOI 10.1016/S0031-9422(00)90411-4
Molecular Weight 344.408 g/mol
Solvent CDCl3
Source File Reference UWMS23534