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RRQDPRQDSRHFHP-UHFFFAOYSA-N
SpectraBase Compound ID DT0lys37kx1
InChI InChI=1S/C30H28O4/c1-31-27-18-14-23-10-9-22-5-3-7-26(19-22)34-30-24(6-4-8-28(30)32-2)15-11-21-12-16-25(17-13-21)33-29(27)20-23/h3-8,12-14,16-20H,9-11,15H2,1-2H3
InChIKey RRQDPRQDSRHFHP-UHFFFAOYSA-N
Mol Weight 452.55 g/mol
Molecular Formula C30H28O4
Exact Mass 452.198759 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ApCnZcaQZJ2
Name RRQDPRQDSRHFHP-UHFFFAOYSA-N
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H28O4
InChI InChI=1S/C30H28O4/c1-31-27-18-14-23-10-9-22-5-3-7-26(19-22)34-30-24(6-4-8-28(30)32-2)15-11-21-12-16-25(17-13-21)33-29(27)20-23/h3-8,12-14,16-20H,9-11,15H2,1-2H3
InChIKey RRQDPRQDSRHFHP-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 452.550 g/mol
Solvent CDCl3
Source File Reference UWLU25821