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PHOTOPRODUCT_1
SpectraBase Compound ID FtMQ9CO72st
InChI InChI=1S/C23H32O6/c1-13(24)29-12-22(27)11-21-10-18(26)19-16(17(21)6-8-23(21,22)28)4-3-14-9-15(25)5-7-20(14,19)2/h9,16-19,26-28H,3-8,10-12H2,1-2H3/t16-,17-,18-,19+,20?,21+,22+,23+/m0/s1
InChIKey YRBUPSJYSOLREX-JSGARCTPSA-N
Mol Weight 404.5 g/mol
Molecular Formula C23H32O6
Exact Mass 404.219889 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DVV5s4aKGNc
Name PHOTOPRODUCT_1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H32O6
InChI InChI=1S/C23H32O6/c1-13(24)29-12-22(27)11-21-10-18(26)19-16(17(21)6-8-23(21,22)28)4-3-14-9-15(25)5-7-20(14,19)2/h9,16-19,26-28H,3-8,10-12H2,1-2H3/t16-,17-,18-,19+,20?,21+,22+,23+/m0/s1
InChIKey YRBUPSJYSOLREX-JSGARCTPSA-N
Literature Reference Author S.CAFFIERI,S.DALLACQUA,I.CASTAGLIUOLO,P.BRUN,G.MIOLO
Literature Reference Citation J.PHARM.BIOM.ANAL.,47,771(2008)
Literature Reference DOI 10.1016/j.jpba.2008.03.008
Molecular Weight 404.503 g/mol
Solvent CDCl3
Source File Reference UWMZ44333