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5-ACETOXY-8,8-DIMETHYL-10-(3-METHYLBUT-2-ENYL)-4H,8H-PYRANO-[2,3-G]-[1]-BENZOPYRAN-4-ONE
SpectraBase Compound ID 2hz6GTmAOhW
InChI InChI=1S/C21H22O5/c1-12(2)6-7-14-18-15(8-10-21(4,5)26-18)20(25-13(3)22)17-16(23)9-11-24-19(14)17/h6,8-11H,7H2,1-5H3
InChIKey JVMAJJXRDRQIEM-UHFFFAOYSA-N
Mol Weight 354.4 g/mol
Molecular Formula C21H22O5
Exact Mass 354.146724 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8PygEEr8Jl3
Name 5-ACETOXY-8,8-DIMETHYL-10-(3-METHYLBUT-2-ENYL)-4H,8H-PYRANO-[2,3-G]-[1]-BENZOPYRAN-4-ONE
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H22O5
InChI InChI=1S/C21H22O5/c1-12(2)6-7-14-18-15(8-10-21(4,5)26-18)20(25-13(3)22)17-16(23)9-11-24-19(14)17/h6,8-11H,7H2,1-5H3
InChIKey JVMAJJXRDRQIEM-UHFFFAOYSA-N
Literature Reference Author W.G.MA,N.FUZZATI,S.L.LU,D.S.GU,K.HOSTETTMANN
Literature Reference Citation PHYTOCHEM.,43,1339(1996)
Literature Reference DOI 10.1016/S0031-9422(96)00494-3
Molecular Weight 354.403 g/mol
Solvent CDCl3
Source File Reference UWMS2436