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FJEJCLBBEHTIJX-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

FJEJCLBBEHTIJX-UHFFFAOYSA-N
SpectraBase Compound ID EupTCZbkwSX
InChI InChI=1S/C31H30O4/c1-32-27-18-13-23-8-7-22-12-17-26(29(19-22)34-3)31-24(5-4-6-28(31)33-2)14-9-21-10-15-25(16-11-21)35-30(27)20-23/h4-6,10-13,15-20H,7-9,14H2,1-3H3
InChIKey FJEJCLBBEHTIJX-UHFFFAOYSA-N
Mol Weight 466.58 g/mol
Molecular Formula C31H30O4
Exact Mass 466.214409 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FhWruYWY7AS
Name FJEJCLBBEHTIJX-UHFFFAOYSA-N
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H30O4
InChI InChI=1S/C31H30O4/c1-32-27-18-13-23-8-7-22-12-17-26(29(19-22)34-3)31-24(5-4-6-28(31)33-2)14-9-21-10-15-25(16-11-21)35-30(27)20-23/h4-6,10-13,15-20H,7-9,14H2,1-3H3
InChIKey FJEJCLBBEHTIJX-UHFFFAOYSA-N
Literature Reference Author M.TORI,M.AOKI,Y.ASAKAWA
Literature Reference Citation PHYTOCHEM.,36,73(1994)
Literature Reference DOI 10.1016/S0031-9422(00)97015-8
Molecular Weight 466.577 g/mol
Solvent CDCl3
Source File Reference UWLU25825