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JSCVXZMYBMRSDK-UCURZLHVSA-N
SpectraBase Compound ID LAQbGRg2weY
InChI InChI=1S/C25H24O11/c1-9-5-14-18(16(28)6-9)21(31)19-15(20(14)30)7-13(8-17(19)29)36-25-24(35-12(4)27)22(32)23(10(2)33-25)34-11(3)26/h5-8,10,22-25,28-29,32H,1-4H3/t10-,22+,23-,24+,25-/m1/s1
InChIKey JSCVXZMYBMRSDK-UCURZLHVSA-N
Mol Weight 500.46 g/mol
Molecular Formula C25H24O11
Exact Mass 500.131862 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KXvV6y67RuE
Name JSCVXZMYBMRSDK-UCURZLHVSA-N
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H24O11
InChI InChI=1S/C25H24O11/c1-9-5-14-18(16(28)6-9)21(31)19-15(20(14)30)7-13(8-17(19)29)36-25-24(35-12(4)27)22(32)23(10(2)33-25)34-11(3)26/h5-8,10,22-25,28-29,32H,1-4H3/t10-,22+,23-,24+,25-/m1/s1
InChIKey JSCVXZMYBMRSDK-UCURZLHVSA-N
Literature Reference Author B.M.ABEGAZ,M.G.PETER
Literature Reference Citation PHYTOCHEM.,39,1411(1995)
Literature Reference DOI 10.1016/0031-9422(95)00093-M
Molecular Weight 500.459 g/mol
Solvent CDCl3
Source File Reference UWMZ7765