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PRUNUSIN-A;2-[4-[[(3-ETHYL-HEPTANOYL)-OXY]-METHYL]-PHENYL]-5-METHOXY-4-OXO-4H-CHROMEN-7-YL-(E)-3-(4-METHOXYPHENYL)-2-PROPENOATE

View entire compound with spectra: 1 NMR

PRUNUSIN-A;2-[4-[[(3-ETHYL-HEPTANOYL)-OXY]-METHYL]-PHENYL]-5-METHOXY-4-OXO-4H-CHROMEN-7-YL-(E)-3-(4-METHOXYPHENYL)-2-PROPENOATE
SpectraBase Compound ID 1adyAn8p5To
InChI InChI=1S/C36H38O8/c1-5-7-8-24(6-2)19-35(39)42-23-26-9-14-27(15-10-26)31-22-30(37)36-32(41-4)20-29(21-33(36)44-31)43-34(38)18-13-25-11-16-28(40-3)17-12-25/h9-18,20-22,24H,5-8,19,23H2,1-4H3/b18-13+
InChIKey RJIPICQWXFDSRG-QGOAFFKASA-N
Mol Weight 598.7 g/mol
Molecular Formula C36H38O8
Exact Mass 598.256668 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EM8P1JNO635
Name PRUNUSIN-A;2-[4-[[(3-ETHYL-HEPTANOYL)-OXY]-METHYL]-PHENYL]-5-METHOXY-4-OXO-4H-CHROMEN-7-YL-(E)-3-(4-METHOXYPHENYL)-2-PROPENOATE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H38O8
InChI InChI=1S/C36H38O8/c1-5-7-8-24(6-2)19-35(39)42-23-26-9-14-27(15-10-26)31-22-30(37)36-32(41-4)20-29(21-33(36)44-31)43-34(38)18-13-25-11-16-28(40-3)17-12-25/h9-18,20-22,24H,5-8,19,23H2,1-4H3/b18-13+
InChIKey RJIPICQWXFDSRG-QGOAFFKASA-N
Literature Reference Author A.MAHMOOD,I.FATIMA,S.KOSAR,R.AHMED,A.MALIK
Literature Reference Citation MAGN.RES.CHEM.,48,151(2010)
Molecular Weight 598.693 g/mol
Solvent CDCl3
Source File Reference UWIR16425