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3-ACETOXYPENDULIN

View entire compound with spectra: 1 NMR

3-ACETOXYPENDULIN
SpectraBase Compound ID 6RM0imYTh4J
InChI InChI=1S/C21H22O7/c1-11(22)28-20-15(23-2)9-12-7-8-13-14(17(12)21(20)27-6)10-16(24-3)19(26-5)18(13)25-4/h7-10H,1-6H3
InChIKey NRGWMVNXAVKAAD-UHFFFAOYSA-N
Mol Weight 386.4 g/mol
Molecular Formula C21H22O7
Exact Mass 386.136553 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 34U2YLA8OzM
Name 3-ACETOXYPENDULIN
Compound Number 1B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H22O7
InChI InChI=1S/C21H22O7/c1-11(22)28-20-15(23-2)9-12-7-8-13-14(17(12)21(20)27-6)10-16(24-3)19(26-5)18(13)25-4/h7-10H,1-6H3
InChIKey NRGWMVNXAVKAAD-UHFFFAOYSA-N
Literature Reference Author P.L.MAJUMDER,R.C.SEN
Literature Reference Citation PHYTOCHEM.,30,2432(1991)
Literature Reference DOI 10.1016/0031-9422(91)83675-B
Molecular Weight 386.401 g/mol
Solvent CDCl3
Source File Reference UWSI25281